diff --git a/applications/solvers/basic/scalarTransportFoam/Make/options b/applications/solvers/basic/scalarTransportFoam/Make/options
index e6fbbb80000d244fa102764e6fb9dfc5e361c696..51402dfc9934f1bd3e0a3bbf96a0591a22b2558e 100644
--- a/applications/solvers/basic/scalarTransportFoam/Make/options
+++ b/applications/solvers/basic/scalarTransportFoam/Make/options
@@ -1,11 +1,11 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lmeshTools \
     -lsampling
diff --git a/applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C b/applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C
index deae96ea02b80c23877ec35fb05305d12e19a57d..3539ad3e308188e6afaf6f1eac16416f42908d22 100644
--- a/applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C
+++ b/applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -30,7 +30,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "simpleControl.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -41,7 +41,7 @@ int main(int argc, char *argv[])
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
 
     simpleControl simple(mesh);
 
@@ -63,7 +63,7 @@ int main(int argc, char *argv[])
               + fvm::div(phi, T)
               - fvm::laplacian(DT, T)
              ==
-                sources(T)
+                fvOptions(T)
             );
         }
 
diff --git a/applications/solvers/combustion/XiFoam/EaEqn.H b/applications/solvers/combustion/XiFoam/EaEqn.H
index 2565e3f9e3aa4c6a7ac0ba6ee18c0311a2d6f32e..c6cc5efc51122dba5920d87ef477ea86c8d5bb3c 100644
--- a/applications/solvers/combustion/XiFoam/EaEqn.H
+++ b/applications/solvers/combustion/XiFoam/EaEqn.H
@@ -16,16 +16,16 @@
           : -dpdt
         )
       - fvm::laplacian(turbulence->alphaEff(), hea)
-      + sources(rho, hea)
+      + fvOptions(rho, hea)
     );
 
     EaEqn.relax();
 
-    sources.constrain(EaEqn);
+    fvOptions.constrain(EaEqn);
 
     EaEqn.solve();
 
-    sources.correct(hea);
+    fvOptions.correct(hea);
 
     thermo.correct();
 }
diff --git a/applications/solvers/combustion/XiFoam/EauEqn.H b/applications/solvers/combustion/XiFoam/EauEqn.H
index 092cdc2a6d8546e54e3a1299a6e79887da1e9720..dd4c455518bbfc11615d25f3287ed0a252f69d2e 100644
--- a/applications/solvers/combustion/XiFoam/EauEqn.H
+++ b/applications/solvers/combustion/XiFoam/EauEqn.H
@@ -25,12 +25,12 @@ if (ign.ignited())
         //+ fvm::Sp(fvc::div(muEff*fvc::grad(b)/(b + 0.001)), heau)
 
      ==
-        sources(rho, heau)
+        fvOptions(rho, heau)
     );
 
-    sources.constrain(heauEqn);
+    fvOptions.constrain(heauEqn);
 
     heauEqn.solve();
 
-    sources.correct(heau);
+    fvOptions.correct(heau);
 }
diff --git a/applications/solvers/combustion/XiFoam/Make/options b/applications/solvers/combustion/XiFoam/Make/options
index fdebdc8ce844bc066f0a6e3d2806a5fb4f4399d6..468cc1919baa34eab930970f2ace4243e5b5f786 100644
--- a/applications/solvers/combustion/XiFoam/Make/options
+++ b/applications/solvers/combustion/XiFoam/Make/options
@@ -1,6 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude\
     -I$(LIB_SRC)/engine/lnInclude \
@@ -12,7 +12,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling \
     -lmeshTools \
     -lengine \
diff --git a/applications/solvers/combustion/XiFoam/UEqn.H b/applications/solvers/combustion/XiFoam/UEqn.H
index 95f10bfcc9673d3908bffe5ea6355185c9f9838f..60c2a8a71f72308fa9befd1097fbf5c5b0f641e7 100644
--- a/applications/solvers/combustion/XiFoam/UEqn.H
+++ b/applications/solvers/combustion/XiFoam/UEqn.H
@@ -5,17 +5,17 @@
       + turbulence->divDevRhoReff(U)
      ==
         rho*g
-      + sources(rho, U)
+      + fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
         solve(UEqn == -fvc::grad(p));
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/combustion/XiFoam/XiFoam.C b/applications/solvers/combustion/XiFoam/XiFoam.C
index bebbd49266f42eb1c839e5126799d5e6aa225e46..84fac04820f628ee9528a2bcd6b63e0c19d82725 100644
--- a/applications/solvers/combustion/XiFoam/XiFoam.C
+++ b/applications/solvers/combustion/XiFoam/XiFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -56,7 +56,7 @@ Description
 #include "ignition.H"
 #include "Switch.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -69,7 +69,7 @@ int main(int argc, char *argv[])
     #include "readCombustionProperties.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "readTimeControls.H"
     #include "compressibleCourantNo.H"
diff --git a/applications/solvers/combustion/XiFoam/bEqn.H b/applications/solvers/combustion/XiFoam/bEqn.H
index e10be7b6dfae01f3e551c6f2c30bb0db68a6a01d..2c6000afd860d34e4d8e1e94e21418f8f2698ab5 100644
--- a/applications/solvers/combustion/XiFoam/bEqn.H
+++ b/applications/solvers/combustion/XiFoam/bEqn.H
@@ -54,7 +54,7 @@ if (ign.ignited())
       - fvm::Sp(fvc::div(phiSt), b)
       - fvm::laplacian(turbulence->alphaEff(), b)
      ==
-        sources(rho, b)
+        fvOptions(rho, b)
     );
 
 
@@ -67,11 +67,11 @@ if (ign.ignited())
     // ~~~~~~~~~~~
     bEqn.relax();
 
-    sources.constrain(bEqn);
+    fvOptions.constrain(bEqn);
 
     bEqn.solve();
 
-    sources.correct(b);
+    fvOptions.correct(b);
 
     Info<< "min(b) = " << min(b).value() << endl;
 
@@ -160,16 +160,16 @@ if (ign.ignited())
           ==
           - fvm::SuSp(-rho*Rc*Su0/Su, Su)
           - fvm::SuSp(rho*(sigmas + Rc), Su)
-          + sources(rho, Su)
+          + fvOptions(rho, Su)
         );
 
         SuEqn.relax();
 
-        sources.constrain(SuEqn);
+        fvOptions.constrain(SuEqn);
 
         SuEqn.solve();
 
-        sources.correct(Su);
+        fvOptions.correct(Su);
 
         // Limit the maximum Su
         // ~~~~~~~~~~~~~~~~~~~~
@@ -247,16 +247,16 @@ if (ign.ignited())
                 ),
                 Xi
             )
-          + sources(rho, Xi)
+          + fvOptions(rho, Xi)
         );
 
         XiEqn.relax();
 
-        sources.constrain(XiEqn);
+        fvOptions.constrain(XiEqn);
 
         XiEqn.solve();
 
-        sources.correct(Xi);
+        fvOptions.correct(Xi);
 
         // Correct boundedness of Xi
         // ~~~~~~~~~~~~~~~~~~~~~~~~~
diff --git a/applications/solvers/combustion/XiFoam/ftEqn.H b/applications/solvers/combustion/XiFoam/ftEqn.H
index 013e8b3180fa2f44ea2668ea12ed07b0a3d289c2..87bfaa97909a1c4fcfeed52c655c972fbbf9c139 100644
--- a/applications/solvers/combustion/XiFoam/ftEqn.H
+++ b/applications/solvers/combustion/XiFoam/ftEqn.H
@@ -19,12 +19,12 @@ if (composition.contains("ft"))
       + mvConvection->fvmDiv(phi, ft)
       - fvm::laplacian(turbulence->alphaEff(), ft)
      ==
-        sources(rho, ft)
+        fvOptions(rho, ft)
     );
 
-    sources.constrain(ftEqn);
+    fvOptions.constrain(ftEqn);
 
     ftEqn.solve();
 
-    sources.correct(ft);
+    fvOptions.correct(ft);
 }
diff --git a/applications/solvers/combustion/XiFoam/pEqn.H b/applications/solvers/combustion/XiFoam/pEqn.H
index b5a6d173fbe4a1b2c5bd4ef2feb89a1550c5bb40..76cfbc4658b0fad1661249661c40a4f727334c2b 100644
--- a/applications/solvers/combustion/XiFoam/pEqn.H
+++ b/applications/solvers/combustion/XiFoam/pEqn.H
@@ -16,7 +16,7 @@ if (pimple.transonic())
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(psi), phid);
+    fvOptions.relativeFlux(fvc::interpolate(psi), phid);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -26,10 +26,10 @@ if (pimple.transonic())
           + fvm::div(phid, p)
           - fvm::laplacian(rho*rAU, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -51,7 +51,7 @@ else
         )
     );
 
-    sources.relativeFlux(phiHbyA);
+    fvOptions.relativeFlux(phiHbyA);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -61,10 +61,10 @@ else
           + fvc::div(phiHbyA)
           - fvm::laplacian(rho*rAU, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -80,7 +80,7 @@ else
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 K = 0.5*magSqr(U);
 
 if (thermo.dpdt())
diff --git a/applications/solvers/combustion/coldEngineFoam/Make/options b/applications/solvers/combustion/coldEngineFoam/Make/options
index 2eaea744b0c5e93ec6a199f72e5463679da2333d..d688fb1e2dfdd8c207c3e39a6bf700399aa230a2 100644
--- a/applications/solvers/combustion/coldEngineFoam/Make/options
+++ b/applications/solvers/combustion/coldEngineFoam/Make/options
@@ -10,7 +10,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude
+    -I$(LIB_SRC)/fvOptions/lnInclude
 
 EXE_LIBS = \
     -lengine \
@@ -21,4 +21,4 @@ EXE_LIBS = \
     -lspecie \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources
+    -lfvOptions
diff --git a/applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C b/applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C
index 3b229ded146743f05850756199267cd92a9d1c3b..bd5e2c3b99d3779fdd0ffce94cf68ccecfe8d657 100644
--- a/applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C
+++ b/applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,7 @@ Description
 #include "psiThermo.H"
 #include "turbulenceModel.H"
 #include "OFstream.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "pimpleControl.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -47,7 +47,7 @@ int main(int argc, char *argv[])
     #include "createEngineTime.H"
     #include "createEngineMesh.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "readEngineTimeControls.H"
     #include "compressibleCourantNo.H"
diff --git a/applications/solvers/combustion/engineFoam/Make/options b/applications/solvers/combustion/engineFoam/Make/options
index c7b3219f2d7f3bbed8115f1c2cda16e3dfda57b6..fcbc3a4206f3facb049d49b730e30d7436c243e2 100644
--- a/applications/solvers/combustion/engineFoam/Make/options
+++ b/applications/solvers/combustion/engineFoam/Make/options
@@ -1,7 +1,7 @@
 EXE_INC = \
     -I$(FOAM_SOLVERS)/combustion/XiFoam \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/engine/lnInclude \
@@ -13,7 +13,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling \
     -lmeshTools \
     -lengine \
diff --git a/applications/solvers/combustion/engineFoam/UEqn.H b/applications/solvers/combustion/engineFoam/UEqn.H
index a8b0207225579307ad9985248ca386f51b992ff7..d35e71101ccd2554dcb39baaf05ef2ca037e54e8 100644
--- a/applications/solvers/combustion/engineFoam/UEqn.H
+++ b/applications/solvers/combustion/engineFoam/UEqn.H
@@ -4,13 +4,13 @@
       + fvm::div(phi, U)
       + turbulence->divDevRhoReff(U)
      ==
-        sources(rho, U)
+        fvOptions(rho, U)
     );
 
     if (pimple.momentumPredictor())
     {
         solve(UEqn == -fvc::grad(p));
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/combustion/engineFoam/engineFoam.C b/applications/solvers/combustion/engineFoam/engineFoam.C
index f11f677398e14e057c04e685bf052073b24f0acc..592abbd3e67ba23a79d05c4432ed1452af46b1d6 100644
--- a/applications/solvers/combustion/engineFoam/engineFoam.C
+++ b/applications/solvers/combustion/engineFoam/engineFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -59,7 +59,7 @@ Description
 #include "OFstream.H"
 #include "mathematicalConstants.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -71,7 +71,7 @@ int main(int argc, char *argv[])
     #include "createEngineMesh.H"
     #include "readCombustionProperties.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "readEngineTimeControls.H"
     #include "compressibleCourantNo.H"
diff --git a/applications/solvers/combustion/engineFoam/pEqn.H b/applications/solvers/combustion/engineFoam/pEqn.H
index b38d6dbf4b0506f27a3e8492d1ed22ebc554fdf1..6bb80b1eaff865d6aff49df705db7e88aa015160 100644
--- a/applications/solvers/combustion/engineFoam/pEqn.H
+++ b/applications/solvers/combustion/engineFoam/pEqn.H
@@ -13,7 +13,7 @@ if (pimple.transonic())
        *((fvc::interpolate(HbyA) & mesh.Sf()) - fvc::meshPhi(rho, U))
     );
 
-    sources.relativeFlux(fvc::interpolate(psi), phid);
+    fvOptions.relativeFlux(fvc::interpolate(psi), phid);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -23,10 +23,10 @@ if (pimple.transonic())
           + fvm::div(phid, p)
           - fvm::laplacian(rho*rAU, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -45,7 +45,7 @@ else
        *((fvc::interpolate(HbyA) & mesh.Sf()) - fvc::meshPhi(rho, U))
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -55,10 +55,10 @@ else
           + fvc::div(phiHbyA)
           - fvm::laplacian(rho*rAU, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -74,7 +74,7 @@ else
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 K = 0.5*magSqr(U);
 
 if (thermo.dpdt())
diff --git a/applications/solvers/combustion/fireFoam/Make/options b/applications/solvers/combustion/fireFoam/Make/options
index 73804d8283937f5150ae8fe419f9d1ba7b5bfdac..c243c07e3d6b7cbf68de798641ddc286485b6622 100644
--- a/applications/solvers/combustion/fireFoam/Make/options
+++ b/applications/solvers/combustion/fireFoam/Make/options
@@ -1,6 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I${LIB_SRC}/meshTools/lnInclude \
     -I${LIB_SRC}/sampling/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
@@ -31,7 +31,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lmeshTools \
     -lsampling \
     -lcompressibleRASModels \
diff --git a/applications/solvers/combustion/fireFoam/UEqn.H b/applications/solvers/combustion/fireFoam/UEqn.H
index 81d90bd695e912277c83e1744a9814f5b8cca7ec..205eb09156e9a7e29fcbdc8bc2d37c985dab31a8 100644
--- a/applications/solvers/combustion/fireFoam/UEqn.H
+++ b/applications/solvers/combustion/fireFoam/UEqn.H
@@ -5,12 +5,12 @@
       + turbulence->divDevRhoReff(U)
      ==
         parcels.SU(U)
-      + sources(rho, U)
+      + fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
@@ -27,6 +27,6 @@
             )
         );
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/combustion/fireFoam/YEEqn.H b/applications/solvers/combustion/fireFoam/YEEqn.H
index 358e4953d1a274be55da723bf6c0ebabf68c4ed5..da485e730506a4aa64eeae7a314741d2d3f110d4 100644
--- a/applications/solvers/combustion/fireFoam/YEEqn.H
+++ b/applications/solvers/combustion/fireFoam/YEEqn.H
@@ -30,16 +30,16 @@ tmp<fv::convectionScheme<scalar> > mvConvection
                 parcels.SYi(i, Yi)
               + surfaceFilm.Srho(i)
               + combustion->R(Yi)
-              + sources(rho, Yi)
+              + fvOptions(rho, Yi)
             );
 
             YiEqn.relax();
 
-            sources.constrain(YiEqn);
+            fvOptions.constrain(YiEqn);
 
             YiEqn.solve(mesh.solver("Yi"));
 
-            sources.correct(Yi);
+            fvOptions.correct(Yi);
 
             Yi.max(0.0);
             Yt += Yi;
@@ -75,16 +75,16 @@ tmp<fv::convectionScheme<scalar> > mvConvection
       + radiation->Sh(thermo)
       + parcels.Sh(he)
       + surfaceFilm.Sh()
-      + sources(rho, he)
+      + fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
 
diff --git a/applications/solvers/combustion/fireFoam/fireFoam.C b/applications/solvers/combustion/fireFoam/fireFoam.C
index afe1b815e5eee7938ff0ad94f6caeb3ed4419850..14e46bef66199cc2a28d6e1ab8f6e97a988952e4 100644
--- a/applications/solvers/combustion/fireFoam/fireFoam.C
+++ b/applications/solvers/combustion/fireFoam/fireFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -40,7 +40,7 @@ Description
 #include "solidChemistryModel.H"
 #include "psiCombustionModel.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -52,7 +52,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createClouds.H"
     #include "createSurfaceFilmModel.H"
     #include "createPyrolysisModel.H"
diff --git a/applications/solvers/combustion/fireFoam/pEqn.H b/applications/solvers/combustion/fireFoam/pEqn.H
index 6101c9dd5dbb59d6792ea45f09b11ac52c8ad21c..4fa4799ff208fda64e21b62bfdfdb10e3813c90a 100644
--- a/applications/solvers/combustion/fireFoam/pEqn.H
+++ b/applications/solvers/combustion/fireFoam/pEqn.H
@@ -21,7 +21,7 @@ surfaceScalarField phiHbyA
   + phig
 );
 
-sources.relativeFlux(phiHbyA);
+fvOptions.relativeFlux(phiHbyA);
 
 while (pimple.correctNonOrthogonal())
 {
@@ -34,10 +34,10 @@ while (pimple.correctNonOrthogonal())
      ==
         parcels.Srho()
       + surfaceFilm.Srho()
-      + sources(psi, p_rgh, rho.name())
+      + fvOptions(psi, p_rgh, rho.name())
     );
 
-    sources.constrain(p_rghEqn);
+    fvOptions.constrain(p_rghEqn);
 
     p_rghEqn.solve(mesh.solver(p_rgh.select(pimple.finalInnerIter())));
 
@@ -46,7 +46,7 @@ while (pimple.correctNonOrthogonal())
         phi = phiHbyA + p_rghEqn.flux();
         U = HbyA + rAU*fvc::reconstruct((p_rghEqn.flux() + phig)/rhorAUf);
         U.correctBoundaryConditions();
-        sources.correct(U);
+        fvOptions.correct(U);
     }
 }
 
diff --git a/applications/solvers/combustion/fireFoam/rhoEqn.H b/applications/solvers/combustion/fireFoam/rhoEqn.H
index 5cc780abb1d02bd1621841aa52186429eb140d6f..45c93a1488b419ae4c182181ecd312049e2cc0f9 100644
--- a/applications/solvers/combustion/fireFoam/rhoEqn.H
+++ b/applications/solvers/combustion/fireFoam/rhoEqn.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,14 +37,14 @@ Description
       ==
         parcels.Srho(rho)
       + surfaceFilm.Srho()
-      + sources(rho)
+      + fvOptions(rho)
     );
 
-    sources.constrain(rhoEqn);
+    fvOptions.constrain(rhoEqn);
 
     rhoEqn.solve();
 
-    sources.correct(rho);
+    fvOptions.correct(rho);
 }
 
 // ************************************************************************* //
diff --git a/applications/solvers/combustion/reactingFoam/EEqn.H b/applications/solvers/combustion/reactingFoam/EEqn.H
index c3f25da17d40f26ee0f1da68f02252c5ee7428cb..56ddf867e796f60086400e0a8e65125aafe6117e 100644
--- a/applications/solvers/combustion/reactingFoam/EEqn.H
+++ b/applications/solvers/combustion/reactingFoam/EEqn.H
@@ -19,16 +19,16 @@
 //    - fvm::laplacian(turbulence->muEff(), he)  // unit lewis no.
      ==
         reaction->Sh()
-      + sources(rho, he)
+      + fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
 
diff --git a/applications/solvers/combustion/reactingFoam/Make/options b/applications/solvers/combustion/reactingFoam/Make/options
index d29dc0ed9a0616d836f13a988cb1a6e57ba114a7..15cf68cb5e1ee384e7f74fe523740fc33c320de7 100644
--- a/applications/solvers/combustion/reactingFoam/Make/options
+++ b/applications/solvers/combustion/reactingFoam/Make/options
@@ -1,6 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
@@ -13,7 +13,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lmeshTools \
     -lsampling \
     -lcompressibleTurbulenceModel \
diff --git a/applications/solvers/combustion/reactingFoam/UEqn.H b/applications/solvers/combustion/reactingFoam/UEqn.H
index 95f10bfcc9673d3908bffe5ea6355185c9f9838f..60c2a8a71f72308fa9befd1097fbf5c5b0f641e7 100644
--- a/applications/solvers/combustion/reactingFoam/UEqn.H
+++ b/applications/solvers/combustion/reactingFoam/UEqn.H
@@ -5,17 +5,17 @@
       + turbulence->divDevRhoReff(U)
      ==
         rho*g
-      + sources(rho, U)
+      + fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
         solve(UEqn == -fvc::grad(p));
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/combustion/reactingFoam/YEqn.H b/applications/solvers/combustion/reactingFoam/YEqn.H
index c9b4942a5bad3278266c334a9b8982059bcd741f..c8d34cf1d591f446c29b3f5b5e49d41e13514ccf 100644
--- a/applications/solvers/combustion/reactingFoam/YEqn.H
+++ b/applications/solvers/combustion/reactingFoam/YEqn.H
@@ -28,16 +28,16 @@ tmp<fv::convectionScheme<scalar> > mvConvection
               - fvm::laplacian(turbulence->muEff(), Yi)
              ==
                 reaction->R(Yi)
-              + sources(rho, Yi)
+              + fvOptions(rho, Yi)
             );
 
             YiEqn.relax();
 
-            sources.constrain(YiEqn);
+            fvOptions.constrain(YiEqn);
 
             YiEqn.solve(mesh.solver("Yi"));
 
-            sources.correct(Yi);
+            fvOptions.correct(Yi);
 
             Yi.max(0.0);
             Yt += Yi;
diff --git a/applications/solvers/combustion/reactingFoam/pEqn.H b/applications/solvers/combustion/reactingFoam/pEqn.H
index 2ed1bc1ca56166e6df3f500a893e37432957666f..9172736266bc283174ae859c6f8ac422f7a658da 100644
--- a/applications/solvers/combustion/reactingFoam/pEqn.H
+++ b/applications/solvers/combustion/reactingFoam/pEqn.H
@@ -16,7 +16,7 @@ if (pimple.transonic())
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(psi), phid);
+    fvOptions.relativeFlux(fvc::interpolate(psi), phid);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -26,10 +26,10 @@ if (pimple.transonic())
           + fvm::div(phid, p)
           - fvm::laplacian(rho*rAU, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -51,7 +51,7 @@ else
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -61,10 +61,10 @@ else
           + fvc::div(phiHbyA)
           - fvm::laplacian(rho*rAU, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -80,7 +80,7 @@ else
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 K = 0.5*magSqr(U);
 
 if (thermo.dpdt())
diff --git a/applications/solvers/combustion/reactingFoam/reactingFoam.C b/applications/solvers/combustion/reactingFoam/reactingFoam.C
index 5ebd3573a89484de800eed6b27dff907df4c5ee8..831df5c9a3eb67203e1fa2ae29a2aeafccb451bc 100644
--- a/applications/solvers/combustion/reactingFoam/reactingFoam.C
+++ b/applications/solvers/combustion/reactingFoam/reactingFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,7 +34,7 @@ Description
 #include "psiCombustionModel.H"
 #include "multivariateScheme.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -45,7 +45,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "readTimeControls.H"
     #include "compressibleCourantNo.H"
diff --git a/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/Make/options b/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/Make/options
index 0d1336e1ac931489b22f4fa81c82b37cc547aa64..bf015097e3542242f87928ac0824d2dd06b1c068 100644
--- a/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/Make/options
+++ b/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/Make/options
@@ -1,7 +1,7 @@
 EXE_INC = \
     -I$(FOAM_SOLVERS)/combustion/reactingFoam \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
@@ -15,7 +15,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lmeshTools \
     -lsampling \
     -lcompressibleTurbulenceModel \
diff --git a/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/UEqn.H b/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/UEqn.H
index d9aca344a903c8562c07906f2905606376a6e43e..7d1a350e163ce8099331311ad0d4a797a5a3c282 100644
--- a/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/UEqn.H
+++ b/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/UEqn.H
@@ -4,12 +4,12 @@
       + fvm::div(phi, U)
       + turbulence->divDevRhoReff(U)
      ==
-        sources(rho, U)
+        fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
@@ -26,6 +26,6 @@
             )
         );
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/pEqn.H b/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/pEqn.H
index 4fbe3b15a0d76fd7b530b0049510230294b1b850..9b5d81522a5924c1f304a266216fe30413d33e55 100644
--- a/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/pEqn.H
+++ b/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/pEqn.H
@@ -24,14 +24,14 @@
       + phig
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     fvScalarMatrix p_rghDDtEqn
     (
         fvc::ddt(rho) + psi*correction(fvm::ddt(p_rgh))
       + fvc::div(phiHbyA)
       ==
-        sources(psi, p_rgh, rho.name())
+        fvOptions(psi, p_rgh, rho.name())
     );
 
     while (pimple.correctNonOrthogonal())
@@ -42,7 +42,7 @@
           - fvm::laplacian(rhorAUf, p_rgh)
         );
 
-        sources.constrain(p_rghEqn);
+        fvOptions.constrain(p_rghEqn);
 
         p_rghEqn.solve(mesh.solver(p_rgh.select(pimple.finalInnerIter())));
 
@@ -58,7 +58,7 @@
             // calculated from the relaxed pressure
             U = HbyA + rAU*fvc::reconstruct((phig + p_rghEqn.flux())/rhorAUf);
             U.correctBoundaryConditions();
-            sources.correct(U);
+            fvOptions.correct(U);
             K = 0.5*magSqr(U);
         }
     }
diff --git a/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/rhoReactingBuoyantFoam.C b/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/rhoReactingBuoyantFoam.C
index 19356b0fe6affe10c8471cbe6d05230f2ab34fc2..19e9f96f512a871c54ac36ad3d37bc83e52bcf72 100644
--- a/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/rhoReactingBuoyantFoam.C
+++ b/applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/rhoReactingBuoyantFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,7 @@ Description
 #include "turbulenceModel.H"
 #include "multivariateScheme.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -46,7 +46,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "readTimeControls.H"
     #include "compressibleCourantNo.H"
diff --git a/applications/solvers/combustion/reactingFoam/rhoReactingFoam/Make/options b/applications/solvers/combustion/reactingFoam/rhoReactingFoam/Make/options
index 0d1336e1ac931489b22f4fa81c82b37cc547aa64..bf015097e3542242f87928ac0824d2dd06b1c068 100644
--- a/applications/solvers/combustion/reactingFoam/rhoReactingFoam/Make/options
+++ b/applications/solvers/combustion/reactingFoam/rhoReactingFoam/Make/options
@@ -1,7 +1,7 @@
 EXE_INC = \
     -I$(FOAM_SOLVERS)/combustion/reactingFoam \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
@@ -15,7 +15,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lmeshTools \
     -lsampling \
     -lcompressibleTurbulenceModel \
diff --git a/applications/solvers/combustion/reactingFoam/rhoReactingFoam/pEqn.H b/applications/solvers/combustion/reactingFoam/rhoReactingFoam/pEqn.H
index cb25d83662c4c1634950e493c25b02f931f816be..3fb6dfe45e412afeca48b498fb99a2127b03196a 100644
--- a/applications/solvers/combustion/reactingFoam/rhoReactingFoam/pEqn.H
+++ b/applications/solvers/combustion/reactingFoam/rhoReactingFoam/pEqn.H
@@ -18,7 +18,7 @@
           + fvc::ddtPhiCorr(rAU, rho, U, phi)
         );
 
-        sources.relativeFlux(phiHbyA);
+        fvOptions.relativeFlux(phiHbyA);
 
         surfaceScalarField phid("phid", fvc::interpolate(thermo.psi())*phiHbyA);
 
@@ -37,10 +37,10 @@
                 pDDtEqn
               - fvm::laplacian(rho*rAU, p)
              ==
-                sources(psi, p, rho.name())
+                fvOptions(psi, p, rho.name())
             );
 
-            sources.constrain(pEqn);
+            fvOptions.constrain(pEqn);
 
             pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -62,14 +62,14 @@
             )
         );
 
-        sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+        fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
         fvScalarMatrix pDDtEqn
         (
             fvc::ddt(rho) + psi*correction(fvm::ddt(p))
           + fvc::div(phiHbyA)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
         while (pimple.correctNonOrthogonal())
@@ -80,7 +80,7 @@
               - fvm::laplacian(rho*rAU, p)
             );
 
-            sources.constrain(pEqn);
+            fvOptions.constrain(pEqn);
 
             pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -99,7 +99,7 @@
 
     U = HbyA - rAU*fvc::grad(p);
     U.correctBoundaryConditions();
-    sources.correct(U);
+    fvOptions.correct(U);
     K = 0.5*magSqr(U);
 
     if (thermo.dpdt())
diff --git a/applications/solvers/combustion/reactingFoam/rhoReactingFoam/rhoReactingFoam.C b/applications/solvers/combustion/reactingFoam/rhoReactingFoam/rhoReactingFoam.C
index fffbf485d8f92c4eb5c5ade28159edfd9987829e..192fb74051a8447baf7da2b0f41915e4b957be27 100644
--- a/applications/solvers/combustion/reactingFoam/rhoReactingFoam/rhoReactingFoam.C
+++ b/applications/solvers/combustion/reactingFoam/rhoReactingFoam/rhoReactingFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,7 @@ Description
 #include "turbulenceModel.H"
 #include "multivariateScheme.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -46,7 +46,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "readTimeControls.H"
     #include "compressibleCourantNo.H"
diff --git a/applications/solvers/compressible/rhoPimpleFoam/EEqn.H b/applications/solvers/compressible/rhoPimpleFoam/EEqn.H
index 712a3a9ab4d4a8885f0b3bc05aa0623eaddbbc1d..ee2a95f2082b2a298e2ac4a53ae7d307191f1e2d 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/EEqn.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/EEqn.H
@@ -17,16 +17,16 @@
         )
       - fvm::laplacian(turbulence->alphaEff(), he)
      ==
-        sources(rho, he)
+        fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
 }
diff --git a/applications/solvers/compressible/rhoPimpleFoam/Make/options b/applications/solvers/compressible/rhoPimpleFoam/Make/options
index c96a146eca26d9bfdb69c0526632707b4cea13e4..c25d7701488ea0c3dce537a1e4e270e46c5b3b02 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/Make/options
+++ b/applications/solvers/compressible/rhoPimpleFoam/Make/options
@@ -5,7 +5,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude
+    -I$(LIB_SRC)/fvOptions/lnInclude
 
 EXE_LIBS = \
     -lfluidThermophysicalModels \
@@ -16,4 +16,4 @@ EXE_LIBS = \
     -lfiniteVolume \
     -lmeshTools \
     -lsampling \
-    -lfieldSources
+    -lfvOptions
diff --git a/applications/solvers/compressible/rhoPimpleFoam/UEqn.H b/applications/solvers/compressible/rhoPimpleFoam/UEqn.H
index daa25ac316bcfabeb0ae347c86dd244385cf9491..1adabbc1f09d365005cd7d09e0663f1052702160 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/UEqn.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/UEqn.H
@@ -6,17 +6,17 @@ tmp<fvVectorMatrix> UEqn
   + fvm::div(phi, U)
   + turbulence->divDevRhoReff(U)
  ==
-    sources(rho, U)
+    fvOptions(rho, U)
 );
 
 UEqn().relax();
 
-sources.constrain(UEqn());
+fvOptions.constrain(UEqn());
 
 if (pimple.momentumPredictor())
 {
     solve(UEqn() == -fvc::grad(p));
 
-    sources.correct(U);
+    fvOptions.correct(U);
     K = 0.5*magSqr(U);
 }
diff --git a/applications/solvers/compressible/rhoPimpleFoam/pEqn.H b/applications/solvers/compressible/rhoPimpleFoam/pEqn.H
index a656d772481adc52390a1c9fd7889545f6e50d4a..78f4ddb0316da812837722fde3d8baba8540512b 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/pEqn.H
@@ -24,7 +24,7 @@ if (pimple.transonic())
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(psi), phid);
+    fvOptions.relativeFlux(fvc::interpolate(psi), phid);
 
     volScalarField Dp("Dp", rho*rAU);
 
@@ -36,10 +36,10 @@ if (pimple.transonic())
           + fvm::div(phid, p)
           - fvm::laplacian(Dp, p)
           ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -61,7 +61,7 @@ else
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     volScalarField Dp("Dp", rho*rAU);
 
@@ -74,10 +74,10 @@ else
           + fvc::div(phiHbyA)
           - fvm::laplacian(Dp, p)
           ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -104,7 +104,7 @@ Info<< "rho max/min : " << max(rho).value()
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 K = 0.5*magSqr(U);
 
 if (thermo.dpdt())
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/Make/options b/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/Make/options
index 2976366c08ac366a8c0abe6c3291714ed86f1908..11053f31a952b0aabfcb4e228da801f80f0233dd 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/Make/options
+++ b/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/Make/options
@@ -7,7 +7,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude
+    -I$(LIB_SRC)/fvOptions/lnInclude
 
 EXE_LIBS = \
     -lfluidThermophysicalModels \
@@ -18,4 +18,4 @@ EXE_LIBS = \
     -lfiniteVolume \
     -lmeshTools \
     -lsampling \
-    -lfieldSources
+    -lfvOptions
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/rhoLTSPimpleFoam.C b/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/rhoLTSPimpleFoam.C
index f3d088b4d627302c1f7092d129588dea020f18f1..8f2943f84cfa62d86e4369930edea5d9caa0d414 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/rhoLTSPimpleFoam.C
+++ b/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/rhoLTSPimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,8 @@ Application
 
 Description
     Transient solver for laminar or turbulent flow of compressible fluids
-    with support for run-time selectable sources, e.g. MRF, explicit porosity.
+    with support for run-time selectable finite volume options, e.g. MRF,
+    explicit porosity.
 
     Uses the flexible PIMPLE (PISO-SIMPLE) solution for time-resolved and
     pseudo-transient simulations with support for local time-stepping for
@@ -37,7 +38,7 @@ Description
 #include "fvCFD.H"
 #include "psiThermo.H"
 #include "turbulenceModel.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "fvcSmooth.H"
 #include "pimpleControl.H"
 #include "bound.H"
@@ -54,7 +55,7 @@ int main(int argc, char *argv[])
 
     #include "setInitialrDeltaT.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C b/applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C
index a2b951de7c28bf0ad045d843df2bae96054849db..6c6c4e99ab4df634b6648562ab809e19254253dc 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C
+++ b/applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -38,7 +38,7 @@ Description
 #include "turbulenceModel.H"
 #include "bound.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -51,7 +51,7 @@ int main(int argc, char *argv[])
     pimpleControl pimple(mesh);
 
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/Make/options b/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/Make/options
index c78d474b4fb3d4649d7afad5957132ee2da37253..502938c53c027fcd59c4ae9bc1e7b7c7c84d52fd 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/Make/options
+++ b/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/Make/options
@@ -6,7 +6,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude
+    -I$(LIB_SRC)/fvOptions/lnInclude
 
 EXE_LIBS = \
     -lfluidThermophysicalModels \
@@ -17,4 +17,4 @@ EXE_LIBS = \
     -lfiniteVolume \
     -lmeshTools \
     -lsampling \
-    -lfieldSources
+    -lfvOptions
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/pEqn.H b/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/pEqn.H
index aa3e615af6ca93aa284b2ada525da95363bb21db..8a83efdd86bb743fb2835f4ae5c3a30c9e166c89 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/pEqn.H
@@ -7,7 +7,7 @@ volScalarField rAU(1.0/UEqn().A());
 volScalarField rAtU(1.0/(1.0/rAU - UEqn().H1()));
 
 volVectorField HbyA("HbyA", U);
-HbyA = rAU*(UEqn() == sources(rho, U))().H();
+HbyA = rAU*(UEqn() == fvOptions(rho, U))().H();
 
 if (pimple.nCorrPIMPLE() <= 1)
 {
@@ -45,13 +45,13 @@ if (pimple.transonic())
           + fvc::div(phic)
           - fvm::laplacian(Dp, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
         // Relax the pressure equation to maintain diagonal dominance
         pEqn.relax();
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve();
 
@@ -86,10 +86,10 @@ else
           + fvc::div(phiHbyA)
           - fvm::laplacian(Dp, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve();
 
@@ -108,7 +108,7 @@ p.relax();
 
 U = HbyA - rAtU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 K = 0.5*magSqr(U);
 
 if (thermo.dpdt())
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/rhoPimplecFoam.C b/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/rhoPimplecFoam.C
index c1c323e7abe1dbd2e221abef3033d465f37cdc17..308a90e51af0500b3d1269ef2d25bbb73120bc92 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/rhoPimplecFoam.C
+++ b/applications/solvers/compressible/rhoPimpleFoam/rhoPimplecFoam/rhoPimplecFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -38,7 +38,7 @@ Description
 #include "turbulenceModel.H"
 #include "bound.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -51,7 +51,7 @@ int main(int argc, char *argv[])
     pimpleControl pimple(mesh);
 
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/solvers/compressible/rhoSimpleFoam/EEqn.H b/applications/solvers/compressible/rhoSimpleFoam/EEqn.H
index 7adacc8fd1bbae9cd71919fdeaac619d03790708..56e78ff63080022531acae263d36f1151f919a95 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/EEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/EEqn.H
@@ -11,16 +11,16 @@
         )
       - fvm::laplacian(turbulence->alphaEff(), he)
      ==
-        sources(rho, he)
+        fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
 }
diff --git a/applications/solvers/compressible/rhoSimpleFoam/Make/options b/applications/solvers/compressible/rhoSimpleFoam/Make/options
index 741dc4f822bc8343080f8afa237be831ba110e00..4606400cbdf344c50831b052190ca1a161219eb7 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/Make/options
+++ b/applications/solvers/compressible/rhoSimpleFoam/Make/options
@@ -6,7 +6,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude
+    -I$(LIB_SRC)/fvOptions/lnInclude
 
 EXE_LIBS = \
     -lfluidThermophysicalModels \
@@ -16,4 +16,4 @@ EXE_LIBS = \
     -lfiniteVolume \
     -lsampling \
     -lmeshTools \
-    -lfieldSources
+    -lfvOptions
diff --git a/applications/solvers/compressible/rhoSimpleFoam/UEqn.H b/applications/solvers/compressible/rhoSimpleFoam/UEqn.H
index c01b4d7984e18b52c5f06460d89941e9628e8a59..323af72fb2efebe80d7088655d9b481acdafaa84 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/UEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/UEqn.H
@@ -5,13 +5,13 @@
         fvm::div(phi, U)
       + turbulence->divDevRhoReff(U)
      ==
-        sources(rho, U)
+        fvOptions(rho, U)
     );
 
     UEqn().relax();
 
-    sources.constrain(UEqn());
+    fvOptions.constrain(UEqn());
 
     solve(UEqn() == -fvc::grad(p));
 
-    sources.correct(U);
+    fvOptions.correct(U);
diff --git a/applications/solvers/compressible/rhoSimpleFoam/pEqn.H b/applications/solvers/compressible/rhoSimpleFoam/pEqn.H
index 2782d206524c620c7e535a190aecb004ae99f5e9..61917fcefd59c192145aeac427225cd580142df8 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/pEqn.H
@@ -20,7 +20,7 @@
             fvc::interpolate(psi)*(fvc::interpolate(HbyA) & mesh.Sf())
         );
 
-        sources.relativeFlux(fvc::interpolate(psi), phid);
+        fvOptions.relativeFlux(fvc::interpolate(psi), phid);
 
         while (simple.correctNonOrthogonal())
         {
@@ -29,13 +29,13 @@
                 fvm::div(phid, p)
               - fvm::laplacian(rho*rAU, p)
               ==
-                sources(psi, p, rho.name())
+                fvOptions(psi, p, rho.name())
             );
 
             // Relax the pressure equation to ensure diagonal-dominance
             pEqn.relax();
 
-            sources.constrain(pEqn);
+            fvOptions.constrain(pEqn);
 
             pEqn.setReference(pRefCell, pRefValue);
 
@@ -55,7 +55,7 @@
             fvc::interpolate(rho)*(fvc::interpolate(HbyA) & mesh.Sf())
         );
 
-        sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+        fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
         closedVolume = adjustPhi(phiHbyA, U, p);
 
@@ -66,12 +66,12 @@
                 fvc::div(phiHbyA)
               - fvm::laplacian(rho*rAU, p)
               ==
-                sources(psi, p, rho.name())
+                fvOptions(psi, p, rho.name())
             );
 
             pEqn.setReference(pRefCell, pRefValue);
 
-            sources.constrain(pEqn);
+            fvOptions.constrain(pEqn);
 
             pEqn.solve();
 
@@ -90,7 +90,7 @@
 
     U = HbyA - rAU*fvc::grad(p);
     U.correctBoundaryConditions();
-    sources.correct(U);
+    fvOptions.correct(U);
 
     // For closed-volume cases adjust the pressure and density levels
     // to obey overall mass continuity
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/EEqn.H b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/EEqn.H
index 7adacc8fd1bbae9cd71919fdeaac619d03790708..56e78ff63080022531acae263d36f1151f919a95 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/EEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/EEqn.H
@@ -11,16 +11,16 @@
         )
       - fvm::laplacian(turbulence->alphaEff(), he)
      ==
-        sources(rho, he)
+        fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
 }
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/Make/options b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/Make/options
index 4ba7ed1f7d10bc843dcc0c9d55cd310b08bf98b0..39d6f696eb53e600fa8a86e289e35ce9ae4f7e5f 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/Make/options
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/Make/options
@@ -7,7 +7,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude
+    -I$(LIB_SRC)/fvOptions/lnInclude
 
 EXE_LIBS = \
     -lfluidThermophysicalModels \
@@ -17,4 +17,4 @@ EXE_LIBS = \
     -lfiniteVolume \
     -lsampling \
     -lmeshTools \
-    -lfieldSources
+    -lfvOptions
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/UEqn.H b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/UEqn.H
index e1c964a1793dc838cd23c1e954f55f1b7065b3e9..9398c3e8d03d7a74826a6712ece620f5f6851dcf 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/UEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/UEqn.H
@@ -24,27 +24,27 @@
         trTU = inv(tTU());
         trTU().rename("rAU");
 
-        sources.constrain(UEqn());
+        fvOptions.constrain(UEqn());
 
         volVectorField gradp(fvc::grad(p));
 
         for (int UCorr=0; UCorr<nUCorr; UCorr++)
         {
-            U = trTU() & ((UEqn() == sources(rho, U))().H() - gradp);
+            U = trTU() & ((UEqn() == fvOptions(rho, U))().H() - gradp);
         }
         U.correctBoundaryConditions();
 
-        sources.correct(U);
+        fvOptions.correct(U);
     }
     else
     {
         pZones.addResistance(UEqn());
 
-        sources.constrain(UEqn());
+        fvOptions.constrain(UEqn());
 
-        solve(UEqn() == -fvc::grad(p) + sources(rho, U));
+        solve(UEqn() == -fvc::grad(p) + fvOptions(rho, U));
 
-        sources.correct(U);
+        fvOptions.correct(U);
 
         trAU = 1.0/UEqn().A();
         trAU().rename("rAU");
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/pEqn.H b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/pEqn.H
index 708449eb3d872a522f3a6c234937cef21aafe782..dd9723b9db1c6d94c9c07e6032c677a22a232325 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/pEqn.H
@@ -10,11 +10,11 @@
 
     if (pressureImplicitPorosity)
     {
-        HbyA = trTU() & (UEqn() == sources(rho, U))().H();
+        HbyA = trTU() & (UEqn() == fvOptions(rho, U))().H();
     }
     else
     {
-        HbyA = trAU()*(UEqn() == sources(rho, U))().H();
+        HbyA = trAU()*(UEqn() == fvOptions(rho, U))().H();
     }
 
     UEqn.clear();
@@ -40,7 +40,7 @@
             tpEqn =
             (
                 fvm::laplacian(rho*trTU(), p)
-              + sources(psi, p, rho.name())
+              + fvOptions(psi, p, rho.name())
              ==
                 fvc::div(phiHbyA)
             );
@@ -50,7 +50,7 @@
             tpEqn =
             (
                 fvm::laplacian(rho*trAU(), p)
-              + sources(psi, p, rho.name())
+              + fvOptions(psi, p, rho.name())
              ==
                 fvc::div(phiHbyA)
             );
@@ -58,7 +58,7 @@
 
         tpEqn().setReference(pRefCell, pRefValue);
 
-        sources.constrain(tpEqn(), rho.name());
+        fvOptions.constrain(tpEqn(), rho.name());
 
         tpEqn().solve();
 
@@ -83,7 +83,7 @@
     }
 
     U.correctBoundaryConditions();
-    sources.correct(U);
+    fvOptions.correct(U);
 
     // For closed-volume cases adjust the pressure and density levels
     // to obey overall mass continuity
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C
index 55169f14419694b6189650c2ab559155c60e11f2..628c1cabe4b6d917114a66326e0277d2a190fa5a 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,7 @@ Description
 #include "rhoThermo.H"
 #include "RASModel.H"
 #include "IOMRFZoneList.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "IOporosityModelList.H"
 #include "simpleControl.H"
 
@@ -50,7 +50,7 @@ int main(int argc, char *argv[])
     simpleControl simple(mesh);
 
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createZones.H"
     #include "initContinuityErrs.H"
 
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C b/applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C
index e0adb91773aba04a666bcb2c483eb6a049d8b69c..c0a6282a3e4e1af93a651dafaa3171925c522cf0 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,7 +34,7 @@ Description
 #include "psiThermo.H"
 #include "RASModel.H"
 #include "simpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -47,7 +47,7 @@ int main(int argc, char *argv[])
     simpleControl simple(mesh);
 
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/Make/options b/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/Make/options
index facff4ac649182a75207b28def3408506e51bc90..cc82ba958d74e570be58a9a614ccf3813a352c3e 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/Make/options
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/Make/options
@@ -7,7 +7,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude
+    -I$(LIB_SRC)/fvOptions/lnInclude
 
 EXE_LIBS = \
     -lfluidThermophysicalModels \
@@ -16,4 +16,4 @@ EXE_LIBS = \
     -lfiniteVolume \
     -lsampling \
     -lmeshTools \
-    -lfieldSources
+    -lfvOptions
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/pEqn.H b/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/pEqn.H
index 02300d8a9e9a62676aa78bad3a9b53fae6f119ee..3ff183f5671992fae3d18ca257e10e6a593d65a6 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/pEqn.H
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/pEqn.H
@@ -7,7 +7,7 @@ volScalarField rAU(1.0/UEqn().A());
 volScalarField rAtU(1.0/(1.0/rAU - UEqn().H1()));
 
 volVectorField HbyA("HbyA", U);
-HbyA = rAU*(UEqn() == sources(rho, U))().H();
+HbyA = rAU*(UEqn() == fvOptions(rho, U))().H();
 
 UEqn.clear();
 
@@ -39,13 +39,13 @@ if (simple.transonic())
           + fvc::div(phic)
           - fvm::laplacian(Dp, p)
          ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
         // Relax the pressure equation to maintain diagonal dominance
         pEqn.relax();
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.setReference(pRefCell, pRefValue);
 
@@ -79,10 +79,10 @@ else
             fvc::div(phiHbyA)
           - fvm::laplacian(Dp, p)
           ==
-            sources(psi, p, rho.name())
+            fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.setReference(pRefCell, pRefValue);
 
@@ -104,7 +104,7 @@ p.relax();
 
 U = HbyA - rAtU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 
 // For closed-volume cases adjust the pressure and density levels
 // to obey overall mass continuity
diff --git a/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/rhoSimplecFoam.C b/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/rhoSimplecFoam.C
index be186ff319d8b1e91f6cce94e09746308dc7353e..a7c9b2070b30eae18b592edbbbee7980ad06b45a 100644
--- a/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/rhoSimplecFoam.C
+++ b/applications/solvers/compressible/rhoSimpleFoam/rhoSimplecFoam/rhoSimplecFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -36,7 +36,7 @@ Description
 #include "mixedFvPatchFields.H"
 #include "bound.H"
 #include "simpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +49,7 @@ int main(int argc, char *argv[])
     simpleControl simple(mesh);
 
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqPimpleFoam/buoyantBoussinesqPimpleFoam.C b/applications/solvers/heatTransfer/buoyantBoussinesqPimpleFoam/buoyantBoussinesqPimpleFoam.C
index 461578e864ed5172d8a4f178a1b8672eefa78e84..126e10b3376db7ed71df101e5bb395241434ada8 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqPimpleFoam/buoyantBoussinesqPimpleFoam.C
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqPimpleFoam/buoyantBoussinesqPimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -40,7 +40,7 @@ Description
 
     Valid when:
     \f[
-        rho_{k} << 1
+        \frac{beta(T - T_{ref})}{rho_{ref}} << 1
     \f]
 
 \*---------------------------------------------------------------------------*/
diff --git a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C
index a3d5c956fc41fbc60094f21dc452781fe9649b67..4fc37efd28de3cccf916b810009a8fef36ed0be9 100644
--- a/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C
+++ b/applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -29,18 +29,18 @@ Description
 
     Uses the Boussinesq approximation:
     \f[
-        rho_{eff} = 1 - beta(T - T_{ref})
+        rho_{k} = 1 - beta(T - T_{ref})
     \f]
 
     where:
-        \f$ rho_{eff} \f$ = the effective (driving) density
+        \f$ rho_{k} \f$ = the effective (driving) density
         beta = thermal expansion coefficient [1/K]
         T = temperature [K]
         \f$ T_{ref} \f$ = reference temperature [K]
 
     Valid when:
     \f[
-        rho_{eff} << 1
+        \frac{beta(T - T_{ref})}{rho_{ref}} << 1
     \f]
 
 \*---------------------------------------------------------------------------*/
diff --git a/applications/solvers/heatTransfer/buoyantPimpleFoam/EEqn.H b/applications/solvers/heatTransfer/buoyantPimpleFoam/EEqn.H
index 712a3a9ab4d4a8885f0b3bc05aa0623eaddbbc1d..ee2a95f2082b2a298e2ac4a53ae7d307191f1e2d 100644
--- a/applications/solvers/heatTransfer/buoyantPimpleFoam/EEqn.H
+++ b/applications/solvers/heatTransfer/buoyantPimpleFoam/EEqn.H
@@ -17,16 +17,16 @@
         )
       - fvm::laplacian(turbulence->alphaEff(), he)
      ==
-        sources(rho, he)
+        fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
 }
diff --git a/applications/solvers/heatTransfer/buoyantPimpleFoam/Make/options b/applications/solvers/heatTransfer/buoyantPimpleFoam/Make/options
index 6962643dcd609b438ad5e64f56641b41fa1221cb..192c63bff475202b13db66bbe963ae05788871f2 100644
--- a/applications/solvers/heatTransfer/buoyantPimpleFoam/Make/options
+++ b/applications/solvers/heatTransfer/buoyantPimpleFoam/Make/options
@@ -2,7 +2,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/radiationModels/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel
@@ -11,7 +11,7 @@ EXE_LIBS = \
     -lfiniteVolume \
     -lsampling \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lfluidThermophysicalModels \
     -lradiationModels \
     -lspecie \
diff --git a/applications/solvers/heatTransfer/buoyantPimpleFoam/UEqn.H b/applications/solvers/heatTransfer/buoyantPimpleFoam/UEqn.H
index 892de138bffdcf71b60214f1ee1944bc8456b662..75f5e955fadf28156c7ce1dddc2b337b8f7b644d 100644
--- a/applications/solvers/heatTransfer/buoyantPimpleFoam/UEqn.H
+++ b/applications/solvers/heatTransfer/buoyantPimpleFoam/UEqn.H
@@ -6,12 +6,12 @@
       + fvm::div(phi, U)
       + turbulence->divDevRhoReff(U)
      ==
-        sources(rho, U)
+        fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
@@ -28,6 +28,6 @@
             )
         );
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/heatTransfer/buoyantPimpleFoam/buoyantPimpleFoam.C b/applications/solvers/heatTransfer/buoyantPimpleFoam/buoyantPimpleFoam.C
index bac6d8d03e98cd7620e282a18995f02a8bc849dc..b1b6ceede2604aff349e25f489705b1b02e4a27f 100644
--- a/applications/solvers/heatTransfer/buoyantPimpleFoam/buoyantPimpleFoam.C
+++ b/applications/solvers/heatTransfer/buoyantPimpleFoam/buoyantPimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,7 +37,7 @@ Description
 #include "rhoThermo.H"
 #include "turbulenceModel.H"
 #include "radiationModel.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "pimpleControl.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -49,7 +49,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createRadiationModel.H"
     #include "initContinuityErrs.H"
     #include "readTimeControls.H"
diff --git a/applications/solvers/heatTransfer/buoyantPimpleFoam/pEqn.H b/applications/solvers/heatTransfer/buoyantPimpleFoam/pEqn.H
index 99bef3a118b8f6163992997b6221bfa00ded3185..92643394f9c01ddf1b5b30b7058924df6fc6e46a 100644
--- a/applications/solvers/heatTransfer/buoyantPimpleFoam/pEqn.H
+++ b/applications/solvers/heatTransfer/buoyantPimpleFoam/pEqn.H
@@ -24,14 +24,14 @@
       + phig
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     fvScalarMatrix p_rghDDtEqn
     (
         fvc::ddt(rho) + psi*correction(fvm::ddt(p_rgh))
       + fvc::div(phiHbyA)
       ==
-        sources(psi, p_rgh, rho.name())
+        fvOptions(psi, p_rgh, rho.name())
     );
 
     while (pimple.correctNonOrthogonal())
@@ -42,7 +42,7 @@
           - fvm::laplacian(rhorAUf, p_rgh)
         );
 
-        sources.constrain(p_rghEqn);
+        fvOptions.constrain(p_rghEqn);
 
         p_rghEqn.solve(mesh.solver(p_rgh.select(pimple.finalInnerIter())));
 
@@ -58,7 +58,7 @@
             // calculated from the relaxed pressure
             U = HbyA + rAU*fvc::reconstruct((phig + p_rghEqn.flux())/rhorAUf);
             U.correctBoundaryConditions();
-            sources.correct(U);
+            fvOptions.correct(U);
             K = 0.5*magSqr(U);
         }
     }
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/EEqn.H b/applications/solvers/heatTransfer/buoyantSimpleFoam/EEqn.H
index f84961f181120c012dc105fb9e641e5e219d770d..cf7743817d69bff94da52c06269df10adf6c5f6e 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/EEqn.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/EEqn.H
@@ -12,16 +12,16 @@
       - fvm::laplacian(turbulence->alphaEff(), he)
      ==
         radiation->Sh(thermo)
-      + sources(rho, he)
+      + fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
     radiation->correct();
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/Make/options b/applications/solvers/heatTransfer/buoyantSimpleFoam/Make/options
index 5103b2dd72c6c1c05a19a38ff441ca31f39b197e..9e6e4f0455d7cb44fe0afeaf0aa18825104f94df 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/Make/options
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/Make/options
@@ -1,6 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
@@ -11,7 +11,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling \
     -lmeshTools \
     -lfluidThermophysicalModels \
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/UEqn.H b/applications/solvers/heatTransfer/buoyantSimpleFoam/UEqn.H
index 82e85ca563cba050802eba2ff17264a140494436..ccb13caf6845ba8cd44317bc32ddfb6605f64937 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/UEqn.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/UEqn.H
@@ -5,12 +5,12 @@
         fvm::div(phi, U)
       + turbulence->divDevRhoReff(U)
      ==
-        sources(rho, U)
+        fvOptions(rho, U)
     );
 
     UEqn().relax();
 
-    sources.constrain(UEqn());
+    fvOptions.constrain(UEqn());
 
     if (simple.momentumPredictor())
     {
@@ -27,5 +27,5 @@
             )
         );
 
-        sources.correct(U);
+        fvOptions.correct(U);
     }
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C b/applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C
index 0b401c974c3d95b48b4144e936af5552316e683f..3d2c18e6684fa8a570f5a5b3f23ff80489bd3809 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,7 @@ Description
 #include "RASModel.H"
 #include "radiationModel.H"
 #include "simpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -46,7 +46,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createRadiationModel.H"
     #include "initContinuityErrs.H"
 
diff --git a/applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H b/applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H
index 2e6cbf3d47d000cd34923efb37740ccd76d6ae3f..91d6eaf84e4acffb177ac01fcf390cbf70a7ffa2 100644
--- a/applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H
+++ b/applications/solvers/heatTransfer/buoyantSimpleFoam/pEqn.H
@@ -17,7 +17,7 @@
         fvc::interpolate(rho)*(fvc::interpolate(HbyA) & mesh.Sf())
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     bool closedVolume = adjustPhi(phiHbyA, U, p_rgh);
 
@@ -45,7 +45,7 @@
             // calculated from the relaxed pressure
             U = HbyA + rAU*fvc::reconstruct((phig - p_rghEqn.flux())/rhorAUf);
             U.correctBoundaryConditions();
-            sources.correct(U);
+            fvOptions.correct(U);
         }
     }
 
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options b/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options
index f5520125f788c39bf4c6c0e507f20f8cf14d27ca..06126f0bf86d8f3b6fe8545a230cb91b899dcff3 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options
@@ -15,7 +15,7 @@ EXE_INC = \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel/lnInclude \
     -I$(LIB_SRC)/turbulenceModels \
     -I$(LIB_SRC)/thermophysicalModels/radiationModels/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude
 
 
@@ -28,6 +28,6 @@ EXE_LIBS = \
     -lmeshTools \
     -lfiniteVolume \
     -lradiationModels \
-    -lfieldSources \
+    -lfvOptions \
     -lregionModels \
     -lsampling
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C
index 7805adf8d76f7f4753a89aa5115aef2437c479c4..48b28a07e491f777ee2c718757f28dd3e4d28107 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,7 +45,7 @@ Description
 #include "solidRegionDiffNo.H"
 #include "solidThermo.H"
 #include "radiationModel.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/Make/options b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/Make/options
index 7418bfd694eb28a52412869885e3df3a350abaae..ccd275ad87c6fbce5779759cab4ebadc123d6c6d 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/Make/options
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/Make/options
@@ -12,7 +12,7 @@ EXE_INC = \
     -I$(LIB_SRC)/turbulenceModels \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/RAS/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude
 
@@ -25,6 +25,6 @@ EXE_LIBS = \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lradiationModels \
-    -lfieldSources \
+    -lfvOptions \
     -lregionModels \
     -lsampling
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/chtMultiRegionSimpleFoam.C b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/chtMultiRegionSimpleFoam.C
index 149a81a3a4b61484c154809536b9d5048fa013e9..d076652a1dd2b9759add875df934b731a11b3145 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/chtMultiRegionSimpleFoam.C
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/chtMultiRegionSimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -36,7 +36,7 @@ Description
 #include "regionProperties.H"
 #include "solidThermo.H"
 #include "radiationModel.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/EEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/EEqn.H
index 01f2d3223382941b96c86b0bf99e950dda153399..4ebeacb5bc14408e82dbf10f2e43d535cb93e4a0 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/EEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/EEqn.H
@@ -12,16 +12,16 @@
       - fvm::laplacian(turb.alphaEff(), he)
      ==
         rad.Sh(thermo)
-      + sources(rho, he)
+      + fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
     rad.correct();
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/UEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/UEqn.H
index e5ab958f1098be0db9d7891fd826691f735e57a9..212d72679747e271f35c9d26c5d4edb7ca17dad0 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/UEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/UEqn.H
@@ -4,12 +4,12 @@
         fvm::div(phi, U)
       + turb.divDevRhoReff(U)
      ==
-        sources(rho, U)
+        fvOptions(rho, U)
     );
 
     UEqn().relax();
 
-    sources.constrain(UEqn());
+    fvOptions.constrain(UEqn());
 
     solve
     (
@@ -24,4 +24,4 @@
         )
     );
 
-    sources.correct(U);
+    fvOptions.correct(U);
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/createFluidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/createFluidFields.H
index cc5eda691d9e2779a037f950e4cb93b0f183accd..99f14113f374015d9835614130425ba67857da11 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/createFluidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/createFluidFields.H
@@ -17,7 +17,7 @@
     PtrList<dimensionedScalar> rhoMax(fluidRegions.size());
     PtrList<dimensionedScalar> rhoMin(fluidRegions.size());
 
-    PtrList<IObasicSourceList> fluidSources(fluidRegions.size());
+    PtrList<fv::IOoptionList> fluidFvOptions(fluidRegions.size());
 
     // Populate fluid field pointer lists
     forAll(fluidRegions, i)
@@ -193,11 +193,11 @@
             )
         );
 
-        Info<< "    Adding sources\n" << endl;
-        fluidSources.set
+        Info<< "    Adding fvOptions\n" << endl;
+        fluidFvOptions.set
         (
             i,
-            new IObasicSourceList(fluidRegions[i])
+            new fv::IOoptionList(fluidRegions[i])
         );
     }
 
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/pEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/pEqn.H
index fca0848912396266a81e377094fd4c7aaef6548c..3e566a21cf1bae43ceb55b7d177266ab36d88606 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/pEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/pEqn.H
@@ -23,7 +23,7 @@
 
     phiHbyA += phig;
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     dimensionedScalar compressibility = fvc::domainIntegrate(psi);
     bool compressible = (compressibility.value() > SMALL);
@@ -56,7 +56,7 @@
             // calculated from the relaxed pressure
             U = HbyA + rAU*fvc::reconstruct((phig - p_rghEqn.flux())/rhorAUf);
             U.correctBoundaryConditions();
-            sources.correct(U);
+            fvOptions.correct(U);
         }
     }
 
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/setRegionFluidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/setRegionFluidFields.H
index 935b27d57ce1bc83e40aa8113f66fba0bad8ddd2..34aea7643e0eb669a9944d0faf85746a8a989cf3 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/setRegionFluidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/setRegionFluidFields.H
@@ -12,7 +12,7 @@
     volScalarField& p = thermo.p();
     const volScalarField& psi = thermo.psi();
 
-    IObasicSourceList& sources = fluidSources[i];
+    fv::IOoptionList& fvOptions = fluidFvOptions[i];
 
     const dimensionedScalar initialMass
     (
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/solid/solveSolid.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/solid/solveSolid.H
index d0f5dbc656a8200148df5e50be0f97ffa9081765..7573002af52e47423c72abede50f870fa812cdcf 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/solid/solveSolid.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/solid/solveSolid.H
@@ -4,16 +4,16 @@
         fvScalarMatrix hEqn
         (
            - fvm::laplacian(betav*alpha, h, "laplacian(alpha,h)")
-           + sources(rho, h)
+           + fvOptions(rho, h)
         );
 
         hEqn.relax();
 
-        sources.constrain(hEqn);
+        fvOptions.constrain(hEqn);
 
         hEqn.solve();
 
-        sources.correct(h);
+        fvOptions.correct(h);
     }
 }
 
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/EEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/EEqn.H
index 143ca3a7425b80fc79a6083d3d7d19eab9472498..7f9f60212127abd5cd517aece4c0d3938c7a329d 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/EEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/EEqn.H
@@ -18,16 +18,16 @@
       - fvm::laplacian(turb.alphaEff(), he)
      ==
         rad.Sh(thermo)
-      + sources(rho, he)
+      + fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve(mesh.solver(he.select(finalIter)));
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
     rad.correct();
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/UEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/UEqn.H
index 9c32ec054e1e9537fb01b020dd153003f82ce984..35881bb544c8013cd3b2f314221a0ee602d20426 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/UEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/UEqn.H
@@ -4,12 +4,12 @@
         fvm::ddt(rho, U)
       + fvm::div(phi, U)
       + turb.divDevRhoReff(U)
-      + sources(rho, U)
+      + fvOptions(rho, U)
     );
 
     UEqn().relax();
 
-    sources.constrain(UEqn());
+    fvOptions.constrain(UEqn());
 
     if (momentumPredictor)
     {
@@ -27,6 +27,6 @@
             mesh.solver(U.select(finalIter))
         );
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H
index fbc39c85569d6e478ab99659512b2493d9dbf89c..9afa705c11306a167986287a62a6f3bc1b80c6a5 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/createFluidFields.H
@@ -14,7 +14,7 @@
 
     List<scalar> initialMassFluid(fluidRegions.size());
 
-    PtrList<IObasicSourceList> fluidSources(fluidRegions.size());
+    PtrList<fv::IOoptionList> fluidFvOptions(fluidRegions.size());
 
     // Populate fluid field pointer lists
     forAll(fluidRegions, i)
@@ -190,10 +190,10 @@
             )
         );
 
-        Info<< "    Adding sources\n" << endl;
-        fluidSources.set
+        Info<< "    Adding fvOptions\n" << endl;
+        fluidFvOptions.set
         (
             i,
-            new IObasicSourceList(fluidRegions[i])
+            new fv::IOoptionList(fluidRegions[i])
         );
     }
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H
index 2944c6aef06de6b84e767b0e2fa74187078f013a..58ee6ae1b4de74c0f640d5d959c10ea4ff84f261 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H
@@ -24,7 +24,7 @@
       + phig
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     {
         fvScalarMatrix p_rghDDtEqn
@@ -66,7 +66,7 @@
                 U = HbyA
                   + rAU*fvc::reconstruct((phig + p_rghEqn.flux())/rhorAUf);
                 U.correctBoundaryConditions();
-                sources.correct(U);
+                fvOptions.correct(U);
                 K = 0.5*magSqr(U);
             }
         }
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H
index 84a22048e422f86bf48d47b9e2c2891981495e38..867585f43a416c6ed741788ea7a8ca9c188205f6 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/setRegionFluidFields.H
@@ -20,7 +20,7 @@
 
     radiation::radiationModel& rad = radiation[i];
 
-    IObasicSourceList& sources = fluidSources[i];
+    fv::IOoptionList& fvOptions = fluidFvOptions[i];
 
     const dimensionedScalar initialMass
     (
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/createSolidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/createSolidFields.H
index 8edfe413bbb0d5f62af0361915b7d565871d1c10..df3915980b546d54504a774b894929a170db062d 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/createSolidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/createSolidFields.H
@@ -1,7 +1,7 @@
     // Initialise solid field pointer lists
     PtrList<solidThermo> thermos(solidRegions.size());
     PtrList<radiation::radiationModel> radiations(solidRegions.size());
-    PtrList<IObasicSourceList> solidHeatSources(solidRegions.size());
+    PtrList<fv::IOoptionList> solidHeatSources(solidRegions.size());
     PtrList<volScalarField> betavSolid(solidRegions.size());
 
     // Populate solid field pointer lists
@@ -16,11 +16,11 @@
         Info<< "    Adding to radiations\n" << endl;
         radiations.set(i, radiation::radiationModel::New(thermos[i].T()));
 
-        Info<< "    Adding sources\n" << endl;
+        Info<< "    Adding fvOptions\n" << endl;
         solidHeatSources.set
         (
             i,
-            new IObasicSourceList(solidRegions[i])
+            new fv::IOoptionList(solidRegions[i])
         );
 
         IOobject betavSolidIO
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H
index 7e95615b14e17b0aa8eca100d6e7b412efb73235..ad8894a631552af47a127e7fbcaabc62b36f588a 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/setRegionSolidFields.H
@@ -17,4 +17,4 @@
 
     const volScalarField& betav = betavSolid[i];
 
-    IObasicSourceList& sources = solidHeatSources[i];
+    fv::IOoptionList& fvOptions = solidHeatSources[i];
diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H
index be24cc2ba08d3bd53b0efa960847153065789614..86f23292e37445c2cddc27fe4c651290e4cd9e1d 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solveSolid.H
@@ -11,16 +11,16 @@ if (finalIter)
             fvm::ddt(betav*rho, h)
           - fvm::laplacian(betav*alpha, h, "laplacian(alpha,h)")
           ==
-            sources(rho, h)
+            fvOptions(rho, h)
         );
 
         hEqn().relax();
 
-        sources.constrain(hEqn());
+        fvOptions.constrain(hEqn());
 
         hEqn().solve(mesh.solver(h.select(finalIter)));
 
-        sources.correct(h);
+        fvOptions.correct(h);
     }
 }
 
diff --git a/applications/solvers/incompressible/pimpleFoam/Make/options b/applications/solvers/incompressible/pimpleFoam/Make/options
index 1be54a53a33967b3e3eff25c404621ab6524e800..a597aafbc7f031ac5c72fcd61be7f48a9599af66 100644
--- a/applications/solvers/incompressible/pimpleFoam/Make/options
+++ b/applications/solvers/incompressible/pimpleFoam/Make/options
@@ -4,7 +4,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 
@@ -15,5 +15,5 @@ EXE_LIBS = \
     -lincompressibleLESModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/Make/options b/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/Make/options
index 5e77cdd21e42d811d2811d14bf207761036dd160..7cdb6a555110c3c2500650af576b5784f1a27172 100644
--- a/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/Make/options
+++ b/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/Make/options
@@ -4,7 +4,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
@@ -14,5 +14,5 @@ EXE_LIBS = \
     -lincompressibleLESModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/SRFPimpleFoam.C b/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/SRFPimpleFoam.C
index 19b42eb4d53321b3bac32caeb083efbde9eba69f..1eb1edb5c12687f1ac00aff5640a2cb11848c530 100644
--- a/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/SRFPimpleFoam.C
+++ b/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/SRFPimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,7 +37,7 @@ Description
 #include "turbulenceModel.H"
 #include "pimpleControl.H"
 #include "SRFModel.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -47,7 +47,7 @@ int main(int argc, char *argv[])
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     pimpleControl pimple(mesh);
diff --git a/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/UrelEqn.H b/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/UrelEqn.H
index 4c5ec3c9a9c0a6303648d4babfcb87051e226c60..6750d98f36053a91c04c557fcb136a1e5ac9ed4c 100644
--- a/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/UrelEqn.H
+++ b/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/UrelEqn.H
@@ -9,8 +9,8 @@
 
     UrelEqn().relax();
 
-    sources.constrain(UrelEqn());
+    fvOptions.constrain(UrelEqn());
 
-    solve(UrelEqn() == -fvc::grad(p) + sources(Urel));
+    solve(UrelEqn() == -fvc::grad(p) + fvOptions(Urel));
 
-    sources.correct(Urel);
+    fvOptions.correct(Urel);
diff --git a/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/pEqn.H b/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/pEqn.H
index 29f1c48c070f493c813836164d34777fb4540f68..9b5b1a89a4d43e94cbb70961099eb00a2f98eab5 100644
--- a/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/pEqn.H
+++ b/applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/pEqn.H
@@ -1,6 +1,6 @@
 volScalarField rAUrel(1.0/UrelEqn().A());
 volVectorField HbyA("HbyA", Urel);
-HbyA = rAUrel*(UrelEqn() == sources(Urel))().H();
+HbyA = rAUrel*(UrelEqn() == fvOptions(Urel))().H();
 
 if (pimple.nCorrPISO() <= 1)
 {
@@ -42,4 +42,4 @@ p.relax();
 // Momentum corrector
 Urel = HbyA - rAUrel*fvc::grad(p);
 Urel.correctBoundaryConditions();
-sources.correct(Urel);
+fvOptions.correct(Urel);
diff --git a/applications/solvers/incompressible/pimpleFoam/UEqn.H b/applications/solvers/incompressible/pimpleFoam/UEqn.H
index 94913478a606ba4990c313f81bdccc5d9f6e9482..7bd10afc4735a04f4c20afb3d589c0af8ad01046 100644
--- a/applications/solvers/incompressible/pimpleFoam/UEqn.H
+++ b/applications/solvers/incompressible/pimpleFoam/UEqn.H
@@ -6,12 +6,12 @@ tmp<fvVectorMatrix> UEqn
   + fvm::div(phi, U)
   + turbulence->divDevReff(U)
  ==
-    sources(U)
+    fvOptions(U)
 );
 
 UEqn().relax();
 
-sources.constrain(UEqn());
+fvOptions.constrain(UEqn());
 
 volScalarField rAU(1.0/UEqn().A());
 
@@ -19,5 +19,5 @@ if (pimple.momentumPredictor())
 {
     solve(UEqn() == -fvc::grad(p));
 
-    sources.correct(U);
+    fvOptions.correct(U);
 }
diff --git a/applications/solvers/incompressible/pimpleFoam/pEqn.H b/applications/solvers/incompressible/pimpleFoam/pEqn.H
index 9fc62bd9f13163a24aff6e02ec7b1dcb804878b2..1d133108d004869d75a221567085eeadf4cb78fe 100644
--- a/applications/solvers/incompressible/pimpleFoam/pEqn.H
+++ b/applications/solvers/incompressible/pimpleFoam/pEqn.H
@@ -15,7 +15,7 @@ surfaceScalarField phiHbyA
 
 adjustPhi(phiHbyA, U, p);
 
-sources.relativeFlux(phiHbyA);
+fvOptions.relativeFlux(phiHbyA);
 
 // Non-orthogonal pressure corrector loop
 while (pimple.correctNonOrthogonal())
@@ -43,4 +43,4 @@ p.relax();
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
diff --git a/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/Make/options b/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/Make/options
index 11c10272ffdb980f046dfeac141a476a640bd65f..5cc44fea11a43eb49e433c60c92ef57f22b1c4a1 100644
--- a/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/Make/options
+++ b/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/Make/options
@@ -7,7 +7,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels \
     -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 
@@ -21,5 +21,5 @@ EXE_LIBS = \
     -lincompressibleRASModels \
     -lincompressibleLESModels \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/UEqn.H b/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/UEqn.H
index c125d2ac2aee303e75d3dd2ea23f71ca4523344d..7a7d604b4845a1de98438c770c5c880626e0a103 100644
--- a/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/UEqn.H
+++ b/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/UEqn.H
@@ -9,13 +9,13 @@ tmp<fvVectorMatrix> UEqn
 
 UEqn().relax();
 
-sources.constrain(UEqn());
+fvOptions.constrain(UEqn());
 
 rAU = 1.0/UEqn().A();
 
 if (pimple.momentumPredictor())
 {
-    solve(UEqn() == -fvc::grad(p) + sources(U));
+    solve(UEqn() == -fvc::grad(p) + fvOptions(U));
 
-    sources.correct(U);
+    fvOptions.correct(U);
 }
diff --git a/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/pEqn.H b/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/pEqn.H
index d9a6f672a08a9737c9b36f6f38b3064dc8364003..217304168b44ff7732acab44781c0186166d9ace 100644
--- a/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/pEqn.H
+++ b/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/pEqn.H
@@ -1,5 +1,5 @@
 volVectorField HbyA("HbyA", U);
-HbyA = rAU*(UEqn() == sources(U))().H();
+HbyA = rAU*(UEqn() == fvOptions(U))().H();
 
 if (pimple.nCorrPISO() <= 1)
 {
@@ -51,4 +51,4 @@ fvc::makeRelative(phi, U);
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
diff --git a/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/pimpleDyMFoam.C b/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/pimpleDyMFoam.C
index 27fc93f341a608605efedc9d1acfb9c7eb467c16..3f68ebbcd343b47c283ba3a50b9a11a4a9145908 100644
--- a/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/pimpleDyMFoam.C
+++ b/applications/solvers/incompressible/pimpleFoam/pimpleDyMFoam/pimpleDyMFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,7 +37,7 @@ Description
 #include "turbulenceModel.H"
 #include "dynamicFvMesh.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +49,7 @@ int main(int argc, char *argv[])
     #include "createDynamicFvMesh.H"
     #include "initContinuityErrs.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "readTimeControls.H"
 
     pimpleControl pimple(mesh);
diff --git a/applications/solvers/incompressible/pimpleFoam/pimpleFoam.C b/applications/solvers/incompressible/pimpleFoam/pimpleFoam.C
index ceb186cdbf42bdfc6270115e0d280bbfc333b6a3..000948514ef0ff61699665830a1e557743e315a2 100644
--- a/applications/solvers/incompressible/pimpleFoam/pimpleFoam.C
+++ b/applications/solvers/incompressible/pimpleFoam/pimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -30,7 +30,7 @@ Description
 
     Sub-models include:
     - turbulence modelling, i.e. laminar, RAS or LES
-    - run-time selectable sources, e.g. MRF, explicit porosity
+    - run-time selectable finitie volume options, e.g. MRF, explicit porosity
 
 \*---------------------------------------------------------------------------*/
 
@@ -38,7 +38,7 @@ Description
 #include "singlePhaseTransportModel.H"
 #include "turbulenceModel.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "IOporosityModelList.H"
 #include "IOMRFZoneList.H"
 
@@ -50,7 +50,7 @@ int main(int argc, char *argv[])
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     pimpleControl pimple(mesh);
diff --git a/applications/solvers/incompressible/potentialFreeSurfaceFoam/Make/options b/applications/solvers/incompressible/potentialFreeSurfaceFoam/Make/options
index 1be54a53a33967b3e3eff25c404621ab6524e800..a597aafbc7f031ac5c72fcd61be7f48a9599af66 100644
--- a/applications/solvers/incompressible/potentialFreeSurfaceFoam/Make/options
+++ b/applications/solvers/incompressible/potentialFreeSurfaceFoam/Make/options
@@ -4,7 +4,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 
@@ -15,5 +15,5 @@ EXE_LIBS = \
     -lincompressibleLESModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/incompressible/potentialFreeSurfaceFoam/UEqn.H b/applications/solvers/incompressible/potentialFreeSurfaceFoam/UEqn.H
index 123eaf7ac63e67fc65279a7109f2dfa1ec4e2671..4c84e256c0dba8b472beb901eceece3d1a93fbd4 100644
--- a/applications/solvers/incompressible/potentialFreeSurfaceFoam/UEqn.H
+++ b/applications/solvers/incompressible/potentialFreeSurfaceFoam/UEqn.H
@@ -8,11 +8,11 @@ tmp<fvVectorMatrix> UEqn
 
 UEqn().relax();
 
-sources.constrain(UEqn());
+fvOptions.constrain(UEqn());
 
 if (pimple.momentumPredictor())
 {
-    solve(UEqn() == -fvc::grad(p_gh) + sources(U));
+    solve(UEqn() == -fvc::grad(p_gh) + fvOptions(U));
 
-    sources.correct(U);
+    fvOptions.correct(U);
 }
diff --git a/applications/solvers/incompressible/potentialFreeSurfaceFoam/pEqn.H b/applications/solvers/incompressible/potentialFreeSurfaceFoam/pEqn.H
index 42b72484d1d7e9a0f78a4e42570780ce7faaee99..780bb2802246ad7adcdd9c0f0313570308d3fc87 100644
--- a/applications/solvers/incompressible/potentialFreeSurfaceFoam/pEqn.H
+++ b/applications/solvers/incompressible/potentialFreeSurfaceFoam/pEqn.H
@@ -2,7 +2,7 @@ volScalarField rAU(1.0/UEqn().A());
 surfaceScalarField rAUf("Dp", fvc::interpolate(rAU));
 
 volVectorField HbyA("HbyA", U);
-HbyA = rAU*(UEqn() == sources(U))().H();
+HbyA = rAU*(UEqn() == fvOptions(U))().H();
 
 if (pimple.nCorrPISO() <= 1)
 {
@@ -46,4 +46,4 @@ p = p_gh + (g & mesh.C());
 
 U = HbyA - rAU*fvc::grad(p_gh);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
diff --git a/applications/solvers/incompressible/potentialFreeSurfaceFoam/potentialFreeSurfaceFoam.C b/applications/solvers/incompressible/potentialFreeSurfaceFoam/potentialFreeSurfaceFoam.C
index 114c183c4c47a6892c73548fdaa2a687d8e110a0..ca35e81116db2bae461b4029efc65037cebc6691 100644
--- a/applications/solvers/incompressible/potentialFreeSurfaceFoam/potentialFreeSurfaceFoam.C
+++ b/applications/solvers/incompressible/potentialFreeSurfaceFoam/potentialFreeSurfaceFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -38,7 +38,7 @@ Description
 #include "singlePhaseTransportModel.H"
 #include "turbulenceModel.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -52,7 +52,7 @@ int main(int argc, char *argv[])
     pimpleControl pimple(mesh);
 
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/solvers/incompressible/simpleFoam/Make/options b/applications/solvers/incompressible/simpleFoam/Make/options
index 9ba4552938fc4895e326a884a33d9c5d9eb1d2ea..f9913bf0dd1f5a75613c5516587b979d90468227 100644
--- a/applications/solvers/incompressible/simpleFoam/Make/options
+++ b/applications/solvers/incompressible/simpleFoam/Make/options
@@ -5,7 +5,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 
@@ -15,5 +15,5 @@ EXE_LIBS = \
     -lincompressibleTransportModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/Make/options b/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/Make/options
index 046cbd0baf6417ab437b1eae21e641aefe6d8024..cae6c88fed72960bd034da0f6be78948ba35a811 100644
--- a/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/Make/options
+++ b/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/Make/options
@@ -6,7 +6,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels \
     -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 
@@ -15,5 +15,5 @@ EXE_LIBS = \
     -lincompressibleTransportModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/SRFSimpleFoam.C b/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/SRFSimpleFoam.C
index eab6907e8da0dc355f34211373f12f2d98cef851..5387b736db09c433d0b8a6534a5f4be082bf029e 100644
--- a/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/SRFSimpleFoam.C
+++ b/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/SRFSimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,7 +35,7 @@ Description
 #include "RASModel.H"
 #include "SRFModel.H"
 #include "simpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -45,7 +45,7 @@ int main(int argc, char *argv[])
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     simpleControl simple(mesh);
diff --git a/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/UrelEqn.H b/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/UrelEqn.H
index 265a731269581fd04789f21eb537444b4f0baa69..75df41d00b62a2a023c2972e014dfba5b78e355f 100644
--- a/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/UrelEqn.H
+++ b/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/UrelEqn.H
@@ -6,13 +6,13 @@
       + turbulence->divDevReff(Urel)
       + SRF->Su()
      ==
-        sources(Urel)
+        fvOptions(Urel)
     );
 
     UrelEqn().relax();
 
-    sources.constrain(UrelEqn());
+    fvOptions.constrain(UrelEqn());
 
     solve(UrelEqn() == -fvc::grad(p));
 
-    sources.correct(Urel);
+    fvOptions.correct(Urel);
diff --git a/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/pEqn.H b/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/pEqn.H
index e30ef7baaaedb09aca2188d64702066b870cbdd2..b9fa52c0ffb250c20b9329cafa91d3fd84945aae 100644
--- a/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/pEqn.H
+++ b/applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/pEqn.H
@@ -33,5 +33,5 @@
     // Momentum corrector
     Urel = HbyA - rAUrel*fvc::grad(p);
     Urel.correctBoundaryConditions();
-    sources.correct(Urel);
+    fvOptions.correct(Urel);
 }
diff --git a/applications/solvers/incompressible/simpleFoam/UEqn.H b/applications/solvers/incompressible/simpleFoam/UEqn.H
index 719e294a08167fa92d68092466b3019fb6e59a1a..0c5932ff2c2c20e6b76fbb9b9f14fd7638c3446a 100644
--- a/applications/solvers/incompressible/simpleFoam/UEqn.H
+++ b/applications/solvers/incompressible/simpleFoam/UEqn.H
@@ -5,13 +5,13 @@
         fvm::div(phi, U)
       + turbulence->divDevReff(U)
       ==
-        sources(U)
+        fvOptions(U)
     );
 
     UEqn().relax();
 
-    sources.constrain(UEqn());
+    fvOptions.constrain(UEqn());
 
     solve(UEqn() == -fvc::grad(p));
 
-    sources.correct(U);
+    fvOptions.correct(U);
diff --git a/applications/solvers/incompressible/simpleFoam/pEqn.H b/applications/solvers/incompressible/simpleFoam/pEqn.H
index 116929e3ea9ef23ae220cd9910ce240554266954..79f4f5607673229bf43577e33cf043cdc8dc1141 100644
--- a/applications/solvers/incompressible/simpleFoam/pEqn.H
+++ b/applications/solvers/incompressible/simpleFoam/pEqn.H
@@ -7,7 +7,7 @@
     surfaceScalarField phiHbyA("phiHbyA", fvc::interpolate(HbyA) & mesh.Sf());
     adjustPhi(phiHbyA, U, p);
 
-    sources.relativeFlux(phiHbyA);
+    fvOptions.relativeFlux(phiHbyA);
 
     // Non-orthogonal pressure corrector loop
     while (simple.correctNonOrthogonal())
@@ -35,5 +35,5 @@
     // Momentum corrector
     U = HbyA - rAU*fvc::grad(p);
     U.correctBoundaryConditions();
-    sources.correct(U);
+    fvOptions.correct(U);
 }
diff --git a/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/Make/options b/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/Make/options
index 8ffc7f6d586a11055aa706b9fd6038b6662998a3..6cee67f66f70d81761d9ea925b19bfb45118d7f8 100644
--- a/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/Make/options
+++ b/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/Make/options
@@ -6,7 +6,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 
@@ -16,5 +16,5 @@ EXE_LIBS = \
     -lincompressibleTransportModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/UEqn.H b/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/UEqn.H
index 3ce7e2f533d792b57167d27e0c8a3fa4fea26e35..31b817bf82cdb5900dee7f3ba3578dcaeaa59ff3 100644
--- a/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/UEqn.H
+++ b/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/UEqn.H
@@ -5,7 +5,7 @@
         fvm::div(phi, U)
       + turbulence->divDevReff(U)
       ==
-        sources(U)
+        fvOptions(U)
     );
 
     mrfZones.addCoriolis(UEqn());
@@ -26,7 +26,7 @@
         trTU = inv(tTU());
         trTU().rename("rAU");
 
-        sources.constrain(UEqn());
+        fvOptions.constrain(UEqn());
 
         volVectorField gradp(fvc::grad(p));
 
@@ -36,17 +36,17 @@
         }
         U.correctBoundaryConditions();
 
-        sources.correct(U);
+        fvOptions.correct(U);
     }
     else
     {
         pZones.addResistance(UEqn());
 
-        sources.constrain(UEqn());
+        fvOptions.constrain(UEqn());
 
         solve(UEqn() == -fvc::grad(p));
 
-        sources.correct(U);
+        fvOptions.correct(U);
 
         trAU = 1.0/UEqn().A();
         trAU().rename("rAU");
diff --git a/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/pEqn.H b/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/pEqn.H
index 7aa494744fe554cab28351d8ff2e70dca9bb0ebe..b05a9fe270d693796535a858122e0daf855a3b6e 100644
--- a/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/pEqn.H
+++ b/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/pEqn.H
@@ -52,4 +52,4 @@ else
 }
 
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
diff --git a/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/porousSimpleFoam.C b/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/porousSimpleFoam.C
index 4c3563ac8f14cae5db4cc696001b877f29c36ce6..01c1dc16fb1e30cbc5cc4a144ea9774cbc78069e 100644
--- a/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/porousSimpleFoam.C
+++ b/applications/solvers/incompressible/simpleFoam/porousSimpleFoam/porousSimpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,7 +37,7 @@ Description
 #include "simpleControl.H"
 #include "IOMRFZoneList.H"
 #include "IOporosityModelList.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -50,7 +50,7 @@ int main(int argc, char *argv[])
     simpleControl simple(mesh);
 
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createZones.H"
     #include "initContinuityErrs.H"
 
diff --git a/applications/solvers/incompressible/simpleFoam/simpleFoam.C b/applications/solvers/incompressible/simpleFoam/simpleFoam.C
index 80bca738bdc3d0241fb84fe9e9e64c0890f9ac6f..80521c39697a74995506972ee5df35814b6dae75 100644
--- a/applications/solvers/incompressible/simpleFoam/simpleFoam.C
+++ b/applications/solvers/incompressible/simpleFoam/simpleFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -33,7 +33,7 @@ Description
 #include "singlePhaseTransportModel.H"
 #include "RASModel.H"
 #include "simpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -43,7 +43,7 @@ int main(int argc, char *argv[])
     #include "createTime.H"
     #include "createMesh.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
 
     simpleControl simple(mesh);
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/EEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/EEqn.H
index 37ca5e82a48b82b15ac95fb1e72c0ac32e62f40f..19b7a0de0f195454642e1e3ffb1a52da161dd88d 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/EEqn.H
+++ b/applications/solvers/lagrangian/coalChemistryFoam/EEqn.H
@@ -21,16 +21,16 @@
       + coalParcels.Sh(he)
       + limestoneParcels.Sh(he)
       + radiation->Sh(thermo)
-      + sources(rho, he)
+      + fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
     radiation->correct();
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/Make/options b/applications/solvers/lagrangian/coalChemistryFoam/Make/options
index adc629c4f2b168e56c74193bd05ba17571106af8..85cd3a4713a8745ba72b995f0262f66a7e9288c4 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/Make/options
+++ b/applications/solvers/lagrangian/coalChemistryFoam/Make/options
@@ -22,7 +22,7 @@ EXE_INC = \
     -I$(LIB_SRC)/ODE/lnInclude \
     -I$(LIB_SRC)/combustionModels/lnInclude \
     -I$(FOAM_SOLVERS)/combustion/reactingFoam \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 
@@ -51,6 +51,6 @@ EXE_LIBS = \
     -lsurfaceFilmModels \
     -lODE \
     -lcombustionModels \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
 
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/UEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/UEqn.H
index 3dee99c1c7731e3f375d6394b8e2942f2ed43a92..24d3a9ebb1937d2fdd1ced85bda43902561b1749 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/UEqn.H
+++ b/applications/solvers/lagrangian/coalChemistryFoam/UEqn.H
@@ -7,17 +7,17 @@
         rho.dimensionedInternalField()*g
       + coalParcels.SU(U)
       + limestoneParcels.SU(U)
-      + sources(rho, U)
+      + fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
         solve(UEqn == -fvc::grad(p));
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/YEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/YEqn.H
index a5c39e84736ca4e883c88dd1f98a53ee7ccae863..a719c83cd70b3ba49dabd81e9335024f9015dffb 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/YEqn.H
+++ b/applications/solvers/lagrangian/coalChemistryFoam/YEqn.H
@@ -30,16 +30,16 @@ tmp<fv::convectionScheme<scalar> > mvConvection
               ==
                 coalParcels.SYi(i, Yi)
               + combustion->R(Yi)
-              + sources(rho, Yi)
+              + fvOptions(rho, Yi)
             );
 
             YiEqn.relax();
 
-            sources.constrain(YiEqn);
+            fvOptions.constrain(YiEqn);
 
             YiEqn.solve(mesh.solver("Yi"));
 
-            sources.correct(Yi);
+            fvOptions.correct(Yi);
 
             Yi.max(0.0);
             Yt += Yi;
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C b/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C
index 2197ae8d52577cd1023feefe22cc0438cc7d0969..208b7b9ce9816741241969f37bc9ff11e89ba6dc 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C
+++ b/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -40,7 +40,7 @@ Description
 #include "fluidThermoCloud.H"
 #include "coalCloud.H"
 #include "psiCombustionModel.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "radiationModel.H"
 #include "SLGThermo.H"
 #include "pimpleControl.H"
@@ -55,7 +55,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createClouds.H"
     #include "createRadiationModel.H"
     #include "initContinuityErrs.H"
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/pEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/pEqn.H
index 0baee1ad3027eefd2261248ab45bb988b913c3f0..03e9033edb3860effa7e077e543b8248a5f5028f 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/pEqn.H
+++ b/applications/solvers/lagrangian/coalChemistryFoam/pEqn.H
@@ -16,7 +16,7 @@ if (pimple.transonic())
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(psi), phid);
+    fvOptions.relativeFlux(fvc::interpolate(psi), phid);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -27,10 +27,10 @@ if (pimple.transonic())
           - fvm::laplacian(rho*rAU, p)
          ==
             coalParcels.Srho()
-          + sources(psi, p, rho.name())
+          + fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -52,7 +52,7 @@ else
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -63,10 +63,10 @@ else
           - fvm::laplacian(rho*rAU, p)
          ==
             coalParcels.Srho()
-          + sources(psi, p, rho.name())
+          + fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -82,7 +82,7 @@ else
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 
 K = 0.5*magSqr(U);
 
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/rhoEqn.H b/applications/solvers/lagrangian/coalChemistryFoam/rhoEqn.H
index 5c37255fefda07355b4b68bf93f8ca8eecf52090..564368f8a42e2db82365744173c47143ae9cb2f0 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/rhoEqn.H
+++ b/applications/solvers/lagrangian/coalChemistryFoam/rhoEqn.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -36,14 +36,14 @@ Description
       + fvc::div(phi)
       ==
         coalParcels.Srho(rho)
-      + sources(rho)
+      + fvOptions(rho)
     );
 
-    sources.constrain(rhoEqn);
+    fvOptions.constrain(rhoEqn);
 
     rhoEqn.solve();
 
-    sources.correct(rho);
+    fvOptions.correct(rho);
 }
 
 // ************************************************************************* //
diff --git a/applications/solvers/lagrangian/reactingParcelFilmFoam/EEqn.H b/applications/solvers/lagrangian/reactingParcelFilmFoam/EEqn.H
index 4abcdcf4414326767ed2525d60abfecbac1c02ba..6bbd7cc788400c1d8fbc9b71be2780693041323b 100644
--- a/applications/solvers/lagrangian/reactingParcelFilmFoam/EEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFilmFoam/EEqn.H
@@ -21,16 +21,16 @@
       + surfaceFilm.Sh()
       + radiation->Sh(thermo)
       + combustion->Sh()
-      + sources(rho, he)
+      + fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
     radiation->correct();
diff --git a/applications/solvers/lagrangian/reactingParcelFilmFoam/Make/options b/applications/solvers/lagrangian/reactingParcelFilmFoam/Make/options
index a2d24b6d11d75c9adde33dd5c5cbc3f7df8e69c8..e0aac8c5dbb8e4011de1fb0da9e8a2b1348d7978 100644
--- a/applications/solvers/lagrangian/reactingParcelFilmFoam/Make/options
+++ b/applications/solvers/lagrangian/reactingParcelFilmFoam/Make/options
@@ -1,6 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I${LIB_SRC}/sampling/lnInclude \
     -I${LIB_SRC}/meshTools/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
@@ -27,7 +27,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling \
     -lmeshTools \
     -lcompressibleRASModels \
diff --git a/applications/solvers/lagrangian/reactingParcelFilmFoam/UEqn.H b/applications/solvers/lagrangian/reactingParcelFilmFoam/UEqn.H
index 81d90bd695e912277c83e1744a9814f5b8cca7ec..205eb09156e9a7e29fcbdc8bc2d37c985dab31a8 100644
--- a/applications/solvers/lagrangian/reactingParcelFilmFoam/UEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFilmFoam/UEqn.H
@@ -5,12 +5,12 @@
       + turbulence->divDevRhoReff(U)
      ==
         parcels.SU(U)
-      + sources(rho, U)
+      + fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
@@ -27,6 +27,6 @@
             )
         );
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/lagrangian/reactingParcelFilmFoam/YEqn.H b/applications/solvers/lagrangian/reactingParcelFilmFoam/YEqn.H
index 615342c436419383bccbc1513093c756b7c32e83..b23f00dbf1e391d8aa7f16870e47596e2e9962f8 100644
--- a/applications/solvers/lagrangian/reactingParcelFilmFoam/YEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFilmFoam/YEqn.H
@@ -29,18 +29,18 @@ tmp<fv::convectionScheme<scalar> > mvConvection
               - fvm::laplacian(turbulence->alphaEff(), Yi)
               ==
                 parcels.SYi(i, Yi)
-              + sources(rho, Yi)
+              + fvOptions(rho, Yi)
               + combustion->R(Yi)
               + surfaceFilm.Srho(i)
             );
 
             YEqn.relax();
 
-            sources.constrain(YEqn);
+            fvOptions.constrain(YEqn);
 
             YEqn.solve(mesh.solver("Yi"));
 
-            sources.correct(Yi);
+            fvOptions.correct(Yi);
 
             Yi.max(0.0);
             Yt += Yi;
diff --git a/applications/solvers/lagrangian/reactingParcelFilmFoam/pEqn.H b/applications/solvers/lagrangian/reactingParcelFilmFoam/pEqn.H
index bcdd3beca46acfd90b8002086273b1194daa7325..26c3a6f062528e9ec15c86880e814f7e4ef35992 100644
--- a/applications/solvers/lagrangian/reactingParcelFilmFoam/pEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFilmFoam/pEqn.H
@@ -18,7 +18,7 @@ surfaceScalarField phiHbyA
   + phig
 );
 
-sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
 while (pimple.correctNonOrthogonal())
 {
@@ -31,10 +31,10 @@ while (pimple.correctNonOrthogonal())
      ==
         parcels.Srho()
       + surfaceFilm.Srho()
-      + sources(psi, p_rgh, rho.name())
+      + fvOptions(psi, p_rgh, rho.name())
     );
 
-    sources.constrain(p_rghEqn);
+    fvOptions.constrain(p_rghEqn);
 
     p_rghEqn.solve(mesh.solver(p_rgh.select(pimple.finalInnerIter())));
 
@@ -43,7 +43,7 @@ while (pimple.correctNonOrthogonal())
         phi = phiHbyA + p_rghEqn.flux();
         U = HbyA + rAU*fvc::reconstruct((p_rghEqn.flux() + phig)/rhorAUf);
         U.correctBoundaryConditions();
-        sources.correct(U);
+        fvOptions.correct(U);
     }
 }
 
diff --git a/applications/solvers/lagrangian/reactingParcelFilmFoam/reactingParcelFilmFoam.C b/applications/solvers/lagrangian/reactingParcelFilmFoam/reactingParcelFilmFoam.C
index 80add60630f630f39c358e3ba64106f8436ab052..65cfcb4516a947a3c122d3bb0110e97f2ab804ba 100644
--- a/applications/solvers/lagrangian/reactingParcelFilmFoam/reactingParcelFilmFoam.C
+++ b/applications/solvers/lagrangian/reactingParcelFilmFoam/reactingParcelFilmFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,7 +37,7 @@ Description
 #include "psiCombustionModel.H"
 #include "radiationModel.H"
 #include "SLGThermo.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "pimpleControl.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -50,7 +50,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createClouds.H"
     #include "createRadiationModel.H"
     #include "createSurfaceFilmModel.H"
diff --git a/applications/solvers/lagrangian/reactingParcelFilmFoam/rhoEqn.H b/applications/solvers/lagrangian/reactingParcelFilmFoam/rhoEqn.H
index 5cc780abb1d02bd1621841aa52186429eb140d6f..45c93a1488b419ae4c182181ecd312049e2cc0f9 100644
--- a/applications/solvers/lagrangian/reactingParcelFilmFoam/rhoEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFilmFoam/rhoEqn.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,14 +37,14 @@ Description
       ==
         parcels.Srho(rho)
       + surfaceFilm.Srho()
-      + sources(rho)
+      + fvOptions(rho)
     );
 
-    sources.constrain(rhoEqn);
+    fvOptions.constrain(rhoEqn);
 
     rhoEqn.solve();
 
-    sources.correct(rho);
+    fvOptions.correct(rho);
 }
 
 // ************************************************************************* //
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/Allwmake b/applications/solvers/lagrangian/reactingParcelFoam/Allwmake
index ecd3f260150d6169af78e88562a5bf3e87487aa8..f615df216c2c4087951cbcf947d83060f0ce8488 100755
--- a/applications/solvers/lagrangian/reactingParcelFoam/Allwmake
+++ b/applications/solvers/lagrangian/reactingParcelFoam/Allwmake
@@ -3,6 +3,7 @@ cd ${0%/*} || exit 1    # run from this directory
 set -x
 
 wmake
+wmake simpleReactingParcelFoam
 wmake LTSReactingParcelFoam
 
 # ----------------------------------------------------------------- end-of-file
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/EEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/EEqn.H
index 57456fe791ccbbeba99d488fbeb27aed4dba949b..d4f9d7f6ac560009fa322bfb6360c834ff20fced 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/EEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFoam/EEqn.H
@@ -20,16 +20,16 @@
         parcels.Sh(he)
       + radiation->Sh(thermo)
       + combustion->Sh()
-      + sources(rho, he)
+      + fvOptions(rho, he)
     );
 
     EEqn.relax();
 
-    sources.constrain(EEqn);
+    fvOptions.constrain(EEqn);
 
     EEqn.solve();
 
-    sources.correct(he);
+    fvOptions.correct(he);
 
     thermo.correct();
     radiation->correct();
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C
index c0b75196073ed6890c2b59de3d38f1de0c1b842e..34aecb65b4ee3cb3ef287d6f61410e8e6e249301 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C
+++ b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,8 +27,8 @@ Application
 Description
     Local time stepping (LTS) solver for steady, compressible, laminar or
     turbulent reacting and non-reacting flow with multiphase Lagrangian
-    parcels and porous media, including explicit sources for mass, momentum
-    and energy
+    parcels and porous media, including run-time selectable finitite volume
+    options, e.g. sources, constraints
 
     Note: ddtPhiCorr not used here when porous zones are active
     - not well defined for porous calculations
@@ -41,7 +41,7 @@ Description
 #include "rhoCombustionModel.H"
 #include "radiationModel.H"
 #include "IOporosityModelList.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "SLGThermo.H"
 #include "fvcSmooth.H"
 #include "pimpleControl.H"
@@ -60,7 +60,7 @@ int main(int argc, char *argv[])
 
     #include "readTimeControls.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createRDeltaT.H"
     #include "createRadiationModel.H"
     #include "createClouds.H"
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/Make/options b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/Make/options
index fad2ee86fad28777a98ea7633c0dd51d3b06ee27..9aa1847960966e57ec60a341e92fded3ef701f49 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/Make/options
+++ b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/Make/options
@@ -22,7 +22,7 @@ EXE_INC = \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
     -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
     -I$(LIB_SRC)/combustionModels/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 
@@ -49,5 +49,5 @@ EXE_LIBS = \
     -lregionModels \
     -lsurfaceFilmModels \
     -lcombustionModels \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/timeScales.H b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/timeScales.H
index c1e9c2029046ec410142e56dc2d97c38cc02d653..50ceb3b433f1d704cd5b5ea6ac0e0d723777d486 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/timeScales.H
+++ b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/timeScales.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -75,7 +75,7 @@ Info<< "Time scales min/max:" << endl;
            *mag
             (
                 parcels.hsTrans()/(mesh.V()*runTime.deltaT())
-           // + sources(rho, hs)
+           // + fvOptions(rho, hs)
               + combustion->Sh()()
               - fvc::div(phi, 0.5*magSqr(U), "div(phi,K)")()
             )
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/Make/options b/applications/solvers/lagrangian/reactingParcelFoam/Make/options
index 572cd1fb2ceb9dfa4ce013b1e94e0c00740821cb..705cfc9433f4f9e47764f0f7d26e59cb0d82ff2c 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/Make/options
+++ b/applications/solvers/lagrangian/reactingParcelFoam/Make/options
@@ -21,7 +21,7 @@ EXE_INC = \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
     -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
     -I$(LIB_SRC)/combustionModels/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(FOAM_SOLVERS)/combustion/reactingFoam
 
@@ -49,5 +49,5 @@ EXE_LIBS = \
     -lregionModels \
     -lsurfaceFilmModels \
     -lcombustionModels \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/UEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/UEqn.H
index 11d4b27ef8e137f9ed31df7d740588a450dcc739..6a12aae3bc7444fa8dcfe408848cb9005c1f958a 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/UEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFoam/UEqn.H
@@ -6,17 +6,17 @@
      ==
         rho.dimensionedInternalField()*g
       + parcels.SU(U)
-      + sources(rho, U)
+      + fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
         solve(UEqn == -fvc::grad(p));
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/YEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/YEqn.H
index b7e40dcc59f616b40e4a9b18dbe5c5d280995ba1..fbcc0a0f65786df1b03adcd87af5c84802de3dcf 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/YEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFoam/YEqn.H
@@ -29,16 +29,16 @@ tmp<fv::convectionScheme<scalar> > mvConvection
              ==
                 parcels.SYi(i, Yi)
               + combustion->R(Yi)
-              + sources(rho, Yi)
+              + fvOptions(rho, Yi)
             );
 
             YEqn.relax();
 
-            sources.constrain(YEqn);
+            fvOptions.constrain(YEqn);
 
             YEqn.solve(mesh.solver("Yi"));
 
-            sources.correct(Yi);
+            fvOptions.correct(Yi);
 
             Yi.max(0.0);
             Yt += Yi;
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/pEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/pEqn.H
index 569beae05861d2922dab4f9e1a0ae40c94eb3753..fb2e125a5813803e0e7d91ea4ae33e7f06e5bf17 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/pEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFoam/pEqn.H
@@ -19,7 +19,7 @@
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     fvScalarMatrix pDDtEqn
     (
@@ -27,7 +27,7 @@
       + fvc::div(phiHbyA)
      ==
         parcels.Srho()
-      + sources(psi, p, rho.name())
+      + fvOptions(psi, p, rho.name())
     );
 
     while (pimple.correctNonOrthogonal())
@@ -38,7 +38,7 @@
           - fvm::laplacian(rho*rAU, p)
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -58,7 +58,7 @@
 
     U = HbyA - rAU*fvc::grad(p);
     U.correctBoundaryConditions();
-    sources.correct(U);
+    fvOptions.correct(U);
     K = 0.5*magSqr(U);
 
     if (thermo.dpdt())
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C b/applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C
index c273f71856c525c2d7a84f5472cbbebd95dc424c..c4503cc10119f5dddb0e7d86179fafd042790706 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C
+++ b/applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,20 +22,12 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Application
-    porousExplicitSourceReactingParcelFoam
+    reactingParcelFoam
 
 Description
     Transient PIMPLE solver for compressible, laminar or turbulent flow with
-    reacting multiphase Lagrangian parcels for porous media, including explicit
-    sources for mass, momentum and energy
-
-    The solver includes:
-    - reacting multiphase parcel cloud
-    - porous media
-    - mass, momentum and energy sources
-
-    Note: ddtPhiCorr not used here when porous zones are active
-    - not well defined for porous calculations
+    reacting multiphase Lagrangian parcels, including run-time selectable
+    finite volume options, e.g. sources, constraints
 
 \*---------------------------------------------------------------------------*/
 
@@ -45,7 +37,7 @@ Description
 #include "rhoCombustionModel.H"
 #include "radiationModel.H"
 #include "IOporosityModelList.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "SLGThermo.H"
 #include "pimpleControl.H"
 
@@ -64,7 +56,7 @@ int main(int argc, char *argv[])
     #include "createFields.H"
     #include "createRadiationModel.H"
     #include "createClouds.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "initContinuityErrs.H"
     #include "readTimeControls.H"
     #include "compressibleCourantNo.H"
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/rhoEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/rhoEqn.H
index 6ad34d56c7e082a4733f0dfd91a53ec0fd5e9abc..581280230f95e97f13c6a5002a641da06eb9cd47 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/rhoEqn.H
+++ b/applications/solvers/lagrangian/reactingParcelFoam/rhoEqn.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -36,14 +36,14 @@ Description
       + fvc::div(phi)
       ==
         parcels.Srho(rho)
-      + sources(rho)
+      + fvOptions(rho)
     );
 
-    sources.constrain(rhoEqn);
+    fvOptions.constrain(rhoEqn);
 
     rhoEqn.solve();
 
-    sources.correct(rho);
+    fvOptions.correct(rho);
 
     Info<< "rho min/max = " << min(rho).value() << ", " << max(rho).value()
         << endl;
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/EEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/EEqn.H
new file mode 100644
index 0000000000000000000000000000000000000000..d4d686e35569c6ea2d4151a455998a1f62ea581f
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/EEqn.H
@@ -0,0 +1,32 @@
+{
+    volScalarField& he = thermo.he();
+
+    fvScalarMatrix EEqn
+    (
+        mvConvection->fvmDiv(phi, he)
+      + (
+            he.name() == "e"
+          ? fvc::div(phi, volScalarField("Ekp", 0.5*magSqr(U) + p/rho))
+          : fvc::div(phi, volScalarField("K", 0.5*magSqr(U)))
+        )
+      - fvm::laplacian(turbulence->alphaEff(), he)
+     ==
+        parcels.Sh(he)
+      + radiation->Sh(thermo)
+      + combustion->Sh()
+      + fvOptions(rho, he)
+    );
+
+    EEqn.relax();
+
+    fvOptions.constrain(EEqn);
+
+    EEqn.solve();
+
+    fvOptions.correct(he);
+    thermo.correct();
+    radiation->correct();
+
+    Info<< "T gas min/max   = " << min(T).value() << ", "
+        << max(T).value() << endl;
+}
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/Make/files b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/Make/files
new file mode 100644
index 0000000000000000000000000000000000000000..4a202fcd4df960c5f67830593c89222b6211409a
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/Make/files
@@ -0,0 +1,3 @@
+simpleReactingParcelFoam.C
+
+EXE = $(FOAM_APPBIN)/simpleReactingParcelFoam
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/Make/options b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/Make/options
new file mode 100644
index 0000000000000000000000000000000000000000..705cfc9433f4f9e47764f0f7d26e59cb0d82ff2c
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/Make/options
@@ -0,0 +1,53 @@
+EXE_INC = \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I${LIB_SRC}/meshTools/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
+    -I$(LIB_SRC)/lagrangian/coalCombustion/lnInclude \
+    -I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/properties/liquidProperties/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/properties/liquidMixtureProperties/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/properties/solidProperties/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/properties/solidMixtureProperties/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/radiationModels/lnInclude \
+    -I$(LIB_SRC)/ODE/lnInclude \
+    -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
+    -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
+    -I$(LIB_SRC)/combustionModels/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude \
+    -I$(FOAM_SOLVERS)/combustion/reactingFoam
+
+
+EXE_LIBS = \
+    -lfiniteVolume \
+    -lmeshTools \
+    -lcompressibleTurbulenceModel \
+    -lcompressibleRASModels \
+    -lcompressibleLESModels \
+    -llagrangian \
+    -llagrangianIntermediate \
+    -lspecie \
+    -lfluidThermophysicalModels \
+    -lliquidProperties \
+    -lliquidMixtureProperties \
+    -lsolidProperties \
+    -lsolidMixtureProperties \
+    -lthermophysicalFunctions \
+    -lreactionThermophysicalModels \
+    -lSLGThermo \
+    -lchemistryModel \
+    -lradiationModels \
+    -lODE \
+    -lregionModels \
+    -lsurfaceFilmModels \
+    -lcombustionModels \
+    -lfvOptions \
+    -lsampling
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/UEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/UEqn.H
new file mode 100644
index 0000000000000000000000000000000000000000..eabbb40454739032efbe679f92e2f69985cf9852
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/UEqn.H
@@ -0,0 +1,17 @@
+    tmp<fvVectorMatrix> UEqn
+    (
+        fvm::div(phi, U)
+      + turbulence->divDevRhoReff(U)
+     ==
+        rho.dimensionedInternalField()*g
+      + parcels.SU(U)
+      + fvOptions(rho, U)
+    );
+
+    UEqn().relax();
+
+    fvOptions.constrain(UEqn());
+
+    solve(UEqn() == -fvc::grad(p));
+
+    fvOptions.correct(U);
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/YEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/YEqn.H
new file mode 100644
index 0000000000000000000000000000000000000000..cd0a45f0f020295bb6341f345e109b2999465471
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/YEqn.H
@@ -0,0 +1,53 @@
+tmp<fv::convectionScheme<scalar> > mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,Yi_h)")
+    )
+);
+
+{
+    combustion->correct();
+    dQ = combustion->dQ();
+    label inertIndex = -1;
+    volScalarField Yt(0.0*Y[0]);
+
+    forAll(Y, i)
+    {
+        if (Y[i].name() != inertSpecie)
+        {
+            volScalarField& Yi = Y[i];
+
+            fvScalarMatrix YEqn
+            (
+                mvConvection->fvmDiv(phi, Yi)
+              - fvm::laplacian(turbulence->muEff(), Yi)
+             ==
+                parcels.SYi(i, Yi)
+              + combustion->R(Yi)
+              + fvOptions(rho, Yi)
+            );
+
+            YEqn.relax();
+
+            fvOptions.constrain(YEqn);
+
+            YEqn.solve(mesh.solver("Yi"));
+
+            fvOptions.correct(Yi);
+
+            Yi.max(0.0);
+            Yt += Yi;
+        }
+        else
+        {
+            inertIndex = i;
+        }
+    }
+
+    Y[inertIndex] = scalar(1) - Yt;
+    Y[inertIndex].max(0.0);
+}
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/createClouds.H b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/createClouds.H
new file mode 100644
index 0000000000000000000000000000000000000000..954b74e069f5463683ba0941a1f2818a5258e9fc
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/createClouds.H
@@ -0,0 +1,9 @@
+Info<< "\nConstructing reacting cloud" << endl;
+basicReactingMultiphaseCloud parcels
+(
+    "reactingCloud1",
+    rho,
+    U,
+    g,
+    slgThermo
+);
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/createFields.H b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/createFields.H
new file mode 100644
index 0000000000000000000000000000000000000000..d6df24cb48db47b198ce034055c0a656b0bac387
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/createFields.H
@@ -0,0 +1,98 @@
+    Info<< "Creating combustion model\n" << endl;
+
+    autoPtr<combustionModels::rhoCombustionModel> combustion
+    (
+        combustionModels::rhoCombustionModel::New(mesh)
+    );
+
+    rhoReactionThermo& thermo = combustion->thermo();
+    thermo.validate(args.executable(), "h", "e");
+
+    SLGThermo slgThermo(mesh, thermo);
+
+    basicMultiComponentMixture& composition = thermo.composition();
+    PtrList<volScalarField>& Y = composition.Y();
+
+    const word inertSpecie(thermo.lookup("inertSpecie"));
+
+    if (!composition.contains(inertSpecie))
+    {
+        FatalErrorIn(args.executable())
+            << "Specified inert specie '" << inertSpecie << "' not found in "
+            << "species list. Available species:" << composition.species()
+            << exit(FatalError);
+    }
+
+    volScalarField& p = thermo.p();
+    const volScalarField& T = thermo.T();
+    const volScalarField& psi = thermo.psi();
+
+    volScalarField rho
+    (
+        IOobject
+        (
+            "rho",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        thermo.rho()
+    );
+
+    Info<< "\nReading field U\n" << endl;
+    volVectorField U
+    (
+        IOobject
+        (
+            "U",
+            runTime.timeName(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh
+    );
+
+    #include "compressibleCreatePhi.H"
+
+    dimensionedScalar rhoMax(simple.dict().lookup("rhoMax"));
+    dimensionedScalar rhoMin(simple.dict().lookup("rhoMin"));
+
+    Info<< "Creating turbulence model\n" << endl;
+    autoPtr<compressible::turbulenceModel> turbulence
+    (
+        compressible::turbulenceModel::New
+        (
+            rho,
+            U,
+            phi,
+            thermo
+        )
+    );
+
+    // Set the turbulence into the combustion model
+    combustion->setTurbulence(turbulence());
+
+    Info<< "Creating multi-variate interpolation scheme\n" << endl;
+    multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+    forAll(Y, i)
+    {
+        fields.add(Y[i]);
+    }
+    fields.add(thermo.he());
+
+    volScalarField dQ
+    (
+        IOobject
+        (
+            "dQ",
+            runTime.timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("dQ", dimEnergy/dimTime, 0.0)
+    );
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/pEqn.H b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/pEqn.H
new file mode 100644
index 0000000000000000000000000000000000000000..0d1aa2e2387c3ad5d52c518414060634bbb2200b
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/pEqn.H
@@ -0,0 +1,59 @@
+{
+    rho = thermo.rho();
+
+    // Thermodynamic density needs to be updated by psi*d(p) after the
+    // pressure solution - done in 2 parts. Part 1:
+    thermo.rho() -= psi*p;
+
+    volScalarField rAU(1.0/UEqn().A());
+    volVectorField HbyA("HbyA", U);
+    HbyA = rAU*UEqn().H();
+
+    UEqn.clear();
+
+    surfaceScalarField phiHbyA
+    (
+        "phiHbyA",
+        fvc::interpolate(rho)*(fvc::interpolate(HbyA) & mesh.Sf())
+    );
+
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
+
+    while (simple.correctNonOrthogonal())
+    {
+        fvScalarMatrix pEqn
+        (
+            fvc::div(phiHbyA)
+          - fvm::laplacian(rho*rAU, p)
+         ==
+            parcels.Srho()
+          + fvOptions(psi, p, rho.name())
+        );
+
+        fvOptions.constrain(pEqn);
+
+        pEqn.solve();
+
+        if (simple.finalNonOrthogonalIter())
+        {
+            phi = phiHbyA + pEqn.flux();
+        }
+    }
+
+    p.relax();
+
+    // Second part of thermodynamic density update
+    thermo.rho() += psi*p;
+
+    #include "compressibleContinuityErrs.H"
+
+    U = HbyA - rAU*fvc::grad(p);
+    U.correctBoundaryConditions();
+    fvOptions.correct(U);
+
+    rho = thermo.rho();
+    rho = max(rho, rhoMin);
+    rho = min(rho, rhoMax);
+
+    Info<< "p min/max = " << min(p).value() << ", " << max(p).value() << endl;
+}
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/simpleReactingParcelFoam.C b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/simpleReactingParcelFoam.C
new file mode 100644
index 0000000000000000000000000000000000000000..6620d2af52dfbb6a40bf811c3503132db7d75f89
--- /dev/null
+++ b/applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/simpleReactingParcelFoam.C
@@ -0,0 +1,95 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Application
+    simpleReactingParcelFoam
+
+Description
+    Steady state SIMPLE solver for compressible, laminar or turbulent flow with
+    reacting multiphase Lagrangian parcels, including run-time selectable
+    finite volume options, e.g. sources, constraints
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "turbulenceModel.H"
+#include "basicReactingMultiphaseCloud.H"
+#include "rhoCombustionModel.H"
+#include "radiationModel.H"
+#include "IOporosityModelList.H"
+#include "fvIOoptionList.H"
+#include "SLGThermo.H"
+#include "simpleControl.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readGravitationalAcceleration.H"
+
+    simpleControl simple(mesh);
+
+    #include "createFields.H"
+    #include "createRadiationModel.H"
+    #include "createClouds.H"
+    #include "createFvOptions.H"
+    #include "initContinuityErrs.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (simple.loop())
+    {
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        parcels.evolve();
+
+        // --- Pressure-velocity SIMPLE corrector loop
+        {
+            #include "UEqn.H"
+            #include "YEqn.H"
+            #include "EEqn.H"
+            #include "pEqn.H"
+        }
+
+        turbulence->correct();
+
+        runTime.write();
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return(0);
+}
+
+
+// ************************************************************************* //
diff --git a/applications/solvers/lagrangian/sprayFoam/Make/options b/applications/solvers/lagrangian/sprayFoam/Make/options
index bcbb2fb5cb81e5d844de9989a0c87ebba04b7717..9dce65d02351332ef2934207d713b6636640e8a8 100644
--- a/applications/solvers/lagrangian/sprayFoam/Make/options
+++ b/applications/solvers/lagrangian/sprayFoam/Make/options
@@ -22,7 +22,7 @@ EXE_INC = \
     -I$(LIB_SRC)/ODE/lnInclude \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
     -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/combustionModels/lnInclude
 
 
@@ -50,5 +50,5 @@ EXE_LIBS = \
     -lODE \
     -lregionModels \
     -lsurfaceFilmModels \
-    -lfieldSources \
+    -lfvOptions \
     -lcombustionModels
diff --git a/applications/solvers/lagrangian/sprayFoam/UEqn.H b/applications/solvers/lagrangian/sprayFoam/UEqn.H
index 11d4b27ef8e137f9ed31df7d740588a450dcc739..6a12aae3bc7444fa8dcfe408848cb9005c1f958a 100644
--- a/applications/solvers/lagrangian/sprayFoam/UEqn.H
+++ b/applications/solvers/lagrangian/sprayFoam/UEqn.H
@@ -6,17 +6,17 @@
      ==
         rho.dimensionedInternalField()*g
       + parcels.SU(U)
-      + sources(rho, U)
+      + fvOptions(rho, U)
     );
 
     UEqn.relax();
 
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
         solve(UEqn == -fvc::grad(p));
 
-        sources.correct(U);
+        fvOptions.correct(U);
         K = 0.5*magSqr(U);
     }
diff --git a/applications/solvers/lagrangian/sprayFoam/pEqn.H b/applications/solvers/lagrangian/sprayFoam/pEqn.H
index 9d95ee6dec51a7ea040ce4002e5a36119bd5c403..590e00d81fc09a2cf57e1ce30790cba55a93c7c6 100644
--- a/applications/solvers/lagrangian/sprayFoam/pEqn.H
+++ b/applications/solvers/lagrangian/sprayFoam/pEqn.H
@@ -16,7 +16,7 @@ if (pimple.transonic())
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(psi), phid);
+    fvOptions.relativeFlux(fvc::interpolate(psi), phid);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -27,10 +27,10 @@ if (pimple.transonic())
           - fvm::laplacian(rho*rAU, p)
          ==
             parcels.Srho()
-          + sources(psi, p, rho.name())
+          + fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -52,7 +52,7 @@ else
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(psi), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(psi), phiHbyA);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -63,10 +63,10 @@ else
           - fvm::laplacian(rho*rAU, p)
          ==
             parcels.Srho()
-          + sources(psi, p, rho.name())
+          + fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -82,7 +82,7 @@ else
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 K = 0.5*magSqr(U);
 
 if (thermo.dpdt())
diff --git a/applications/solvers/lagrangian/sprayFoam/rhoEqn.H b/applications/solvers/lagrangian/sprayFoam/rhoEqn.H
index ecda54ee8337cac84c1f3c3b56226cfcc4ebc26c..f0fce23ccd1581e330da7c6543d2d4fb1b1b9871 100644
--- a/applications/solvers/lagrangian/sprayFoam/rhoEqn.H
+++ b/applications/solvers/lagrangian/sprayFoam/rhoEqn.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -36,14 +36,14 @@ Description
       + fvc::div(phi)
       ==
         parcels.Srho(rho)
-      + sources(rho)
+      + fvOptions(rho)
     );
 
-    sources.constrain(rhoEqn);
+    fvOptions.constrain(rhoEqn);
 
     rhoEqn.solve();
 
-    sources.correct(rho);
+    fvOptions.correct(rho);
 }
 
 // ************************************************************************* //
diff --git a/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/Make/options b/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/Make/options
index d2d83e3920dd0e4efa2797cec3b5fc98dd238c47..77034c9ef3b992e83ba612a970b62f32e0ba8b32 100644
--- a/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/Make/options
+++ b/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/Make/options
@@ -24,7 +24,7 @@ EXE_INC = \
     -I$(LIB_SRC)/engine/lnInclude \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
     -I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/combustionModels/lnInclude
 
 
@@ -53,5 +53,5 @@ EXE_LIBS = \
     -lengine \
     -lregionModels \
     -lsurfaceFilmModels \
-    -lfieldSources \
+    -lfvOptions \
     -lcombustionModels
diff --git a/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/pEqn.H b/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/pEqn.H
index d3435a81636e7a7245b0d2642669c432410e8f5e..b7998b9e848b266fe910fbfb645a86c05c6b24c8 100644
--- a/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/pEqn.H
+++ b/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/pEqn.H
@@ -16,7 +16,7 @@ if (pimple.transonic())
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(psi), phid);
+    fvOptions.relativeFlux(fvc::interpolate(psi), phid);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -27,10 +27,10 @@ if (pimple.transonic())
           - fvm::laplacian(rho*rAU, p)
          ==
             parcels.Srho()
-          + sources(psi, p, rho.name())
+          + fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -52,7 +52,7 @@ else
         )
     );
 
-    sources.relativeFlux(fvc::interpolate(rho), phiHbyA);
+    fvOptions.relativeFlux(fvc::interpolate(rho), phiHbyA);
 
     while (pimple.correctNonOrthogonal())
     {
@@ -63,10 +63,10 @@ else
           - fvm::laplacian(rho*rAU, p)
          ==
             parcels.Srho()
-          + sources(psi, p, rho.name())
+          + fvOptions(psi, p, rho.name())
         );
 
-        sources.constrain(pEqn);
+        fvOptions.constrain(pEqn);
 
         pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
@@ -82,7 +82,7 @@ else
 
 U = HbyA - rAU*fvc::grad(p);
 U.correctBoundaryConditions();
-sources.correct(U);
+fvOptions.correct(U);
 K = 0.5*magSqr(U);
 
 if (thermo.dpdt())
diff --git a/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/sprayEngineFoam.C b/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/sprayEngineFoam.C
index fd2df8b2ac2b498a603de038291fbc664e29a7d8..baafc8d5e3ff9625d987d0ae1c7d6d1a3e37abb7 100644
--- a/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/sprayEngineFoam.C
+++ b/applications/solvers/lagrangian/sprayFoam/sprayEngineFoam/sprayEngineFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -39,7 +39,7 @@ Description
 #include "radiationModel.H"
 #include "SLGThermo.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -51,7 +51,7 @@ int main(int argc, char *argv[])
     #include "createEngineMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createClouds.H"
     #include "createRadiationModel.H"
     #include "initContinuityErrs.H"
diff --git a/applications/solvers/lagrangian/sprayFoam/sprayFoam.C b/applications/solvers/lagrangian/sprayFoam/sprayFoam.C
index 243c9a6058678ec3baaf017d1ec9d22510b2d81a..1c93d3ab13e1c609cbc7b01068e6a4d438a119c2 100644
--- a/applications/solvers/lagrangian/sprayFoam/sprayFoam.C
+++ b/applications/solvers/lagrangian/sprayFoam/sprayFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,7 +37,7 @@ Description
 #include "radiationModel.H"
 #include "SLGThermo.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +49,7 @@ int main(int argc, char *argv[])
     #include "createMesh.H"
     #include "readGravitationalAcceleration.H"
     #include "createFields.H"
-    #include "createSources.H"
+    #include "createFvOptions.H"
     #include "createClouds.H"
     #include "createRadiationModel.H"
     #include "initContinuityErrs.H"
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/EEqns.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/EEqns.H
new file mode 100644
index 0000000000000000000000000000000000000000..c894b36b41c4e48a07a650590f9c6fe6fdc7edc2
--- /dev/null
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/EEqns.H
@@ -0,0 +1,49 @@
+{
+    volScalarField k1
+    (
+        "k1",
+        alpha1*(thermo1.alpha()/rho1 + sqr(Ct)*nut2*thermo1.CpByCpv()/Prt)
+    );
+
+    volScalarField k2
+    (
+        "k2",
+        alpha2*(thermo2.alpha()/rho2 + nut2*thermo2.CpByCpv()/Prt)
+    );
+
+    volScalarField& he1 = thermo1.he();
+    volScalarField& he2 = thermo2.he();
+
+    Info<< max(he1) << min(he1) << endl;
+
+    fvScalarMatrix he1Eqn
+    (
+        fvm::ddt(alpha1, he1)
+      + fvm::div(alphaPhi1, he1)
+      - fvm::laplacian(k1, he1)
+     ==
+        heatTransferCoeff*(he1/thermo1.Cp())/rho1
+      - fvm::Sp(heatTransferCoeff/thermo1.Cp()/rho1, he1)
+      + alpha1*(dpdt/rho1 - (fvc::ddt(K1) + fvc::div(phi1, K1)))
+    );
+
+    fvScalarMatrix he2Eqn
+    (
+        fvm::ddt(alpha2, he2)
+      + fvm::div(alphaPhi2, he2)
+      - fvm::laplacian(k2, he2)
+     ==
+        heatTransferCoeff*(he2/thermo2.Cp())/rho2
+      - fvm::Sp(heatTransferCoeff/thermo2.Cp()/rho2, he2)
+      + alpha2*(dpdt/rho2 - (fvc::ddt(K2) + fvc::div(phi2, K2)))
+    );
+
+    he1Eqn.relax();
+    he1Eqn.solve();
+
+    he2Eqn.relax();
+    he2Eqn.solve();
+
+    thermo1.correct();
+    thermo2.correct();
+}
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/Make/options b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/Make/options
index 16ce2e3674b971c19291acbbfb292aeb2da3795e..d90ba7bbbdf308e0b43489c0e0efd851b5367e28 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/Make/options
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/Make/options
@@ -1,4 +1,5 @@
 EXE_INC = \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/transportModels/incompressible/lnInclude \
     -IturbulenceModel \
@@ -8,6 +9,8 @@ EXE_INC = \
     -Iaveraging
 
 EXE_LIBS = \
+    -lfluidThermophysicalModels \
+    -lspecie \
     -lincompressibleTransportModels \
     -lcompressiblePhaseModel \
     -lcompressibleEulerianInterfacialModels \
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/TEqns.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/TEqns.H
deleted file mode 100644
index 8f38ca9d91fe910cfad67e53608612d277564b3a..0000000000000000000000000000000000000000
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/TEqns.H
+++ /dev/null
@@ -1,36 +0,0 @@
-{
-    volScalarField kByCp1("kByCp1", alpha1*(k1/Cp1/rho1 + sqr(Ct)*nut2/Prt));
-    volScalarField kByCp2("kByCp2", alpha2*(k2/Cp2/rho2 + nut2/Prt));
-
-    fvScalarMatrix T1Eqn
-    (
-        fvm::ddt(alpha1, T1)
-      + fvm::div(alphaPhi1, T1)
-      - fvm::laplacian(kByCp1, T1)
-     ==
-        heatTransferCoeff*T2/Cp1/rho1
-      - fvm::Sp(heatTransferCoeff/Cp1/rho1, T1)
-      + alpha1*(dpdt/rho1 - (fvc::ddt(K1) + fvc::div(phi1, K1)))/Cp1
-    );
-
-    fvScalarMatrix T2Eqn
-    (
-        fvm::ddt(alpha2, T2)
-      + fvm::div(alphaPhi2, T2)
-      - fvm::laplacian(kByCp2, T2)
-     ==
-        heatTransferCoeff*T1/Cp2/rho2
-      - fvm::Sp(heatTransferCoeff/Cp2/rho2, T2)
-      + alpha2*(dpdt/rho2 - (fvc::ddt(K2) + fvc::div(phi2, K2)))/Cp2
-    );
-
-    T1Eqn.relax();
-    T1Eqn.solve();
-
-    T2Eqn.relax();
-    T2Eqn.solve();
-
-    // Update compressibilities
-    psi1 = 1.0/(R1*T1);
-    psi2 = 1.0/(R2*T2);
-}
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/UEqns.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/UEqns.H
index 606b4573e47988c921954a011626b7ce80ecfb4b..a243db6300e555bfc8b909c74cd11352d7d66abd 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/UEqns.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/UEqns.H
@@ -12,12 +12,12 @@ fvVectorMatrix U2Eqn(U2, U2.dimensions()*dimVol/dimTime);
         }
         else // If not using kinetic theory is using Ct model
         {
-            nuEff1 = sqr(Ct)*nut2 + nu1;
+            nuEff1 = sqr(Ct)*nut2 + thermo1.mu()/rho1;
         }
 
         volTensorField Rc1
         (
-            "Rc1",
+            "Rc",
             (((2.0/3.0)*I)*nuEff1)*tr(gradU1T) - nuEff1*gradU1T
         );
 
@@ -52,7 +52,7 @@ fvVectorMatrix U2Eqn(U2, U2.dimensions()*dimVol/dimTime);
         volTensorField gradU2T(fvc::grad(U2)().T());
         volTensorField Rc2
         (
-            "Rc2",
+            "Rc",
             (((2.0/3.0)*I)*nuEff2)*tr(gradU2T) - nuEff2*gradU2T
         );
 
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/alphaEqn.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/alphaEqn.H
index ba08045be198b368931fd7ad223f903843abe84d..86d9203dce190cfe520a07149dccbe7ef66eab83 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/alphaEqn.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/alphaEqn.H
@@ -1,9 +1,9 @@
-surfaceScalarField alphaPhi1("alphaPhi1", phi1);
-surfaceScalarField alphaPhi2("alphaPhi2", phi2);
+surfaceScalarField alphaPhi1("alphaPhi", phi1);
+surfaceScalarField alphaPhi2("alphaPhi", phi2);
 
 {
-    word scheme("div(phi,alpha1)");
-    word schemer("div(phir,alpha1)");
+    word scheme("div(phi,alpha)");
+    word schemer("div(phir,alpha)");
 
     surfaceScalarField phic("phic", phi);
     surfaceScalarField phir("phir", phi1 - phi2);
@@ -68,16 +68,22 @@ surfaceScalarField alphaPhi2("alphaPhi2", phi2);
 
         if (g0.value() > 0.0)
         {
+            surfaceScalarField alpha1f(fvc::interpolate(alpha1));
+
             ppMagf =
                 fvc::interpolate((1.0/rho1)*rAU1)
-               *fvc::interpolate
-                (
-                    g0*min(exp(preAlphaExp*(alpha1 - alphaMax)), expMax)
-                );
+               *g0*min(exp(preAlphaExp*(alpha1f - alphaMax)), expMax);
+
+            // ppMagf =
+            //     fvc::interpolate((1.0/rho1)*rAU1)
+            //    *fvc::interpolate
+            //     (
+            //         g0*min(exp(preAlphaExp*(alpha1 - alphaMax)), expMax)
+            //     );
 
             alpha1Eqn -= fvm::laplacian
             (
-                (fvc::interpolate(alpha1) + scalar(0.0001))*ppMagf,
+                alpha1f*ppMagf,
                 alpha1,
                 "laplacian(alphaPpMag,alpha1)"
             );
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/compressibleTwoPhaseEulerFoam.C b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/compressibleTwoPhaseEulerFoam.C
index 855a862b6ba51ac11c1fdadbae38e37f5fa35dc2..65372612b68532228120394c2bcc6e0925e44c2d 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/compressibleTwoPhaseEulerFoam.C
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/compressibleTwoPhaseEulerFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -31,6 +31,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
+#include "rhoThermo.H"
 #include "nearWallDist.H"
 #include "wallFvPatch.H"
 #include "fixedValueFvsPatchFields.H"
@@ -86,7 +87,7 @@ int main(int argc, char *argv[])
             #include "alphaEqn.H"
             #include "kEpsilon.H"
             #include "interfacialCoeffs.H"
-            #include "TEqns.H"
+            #include "EEqns.H"
             #include "UEqns.H"
 
             // --- Pressure corrector loop
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/createFields.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/createFields.H
index e0cd5328c98a5585040b805c5257cf676ab24996..6095ad6845e3a6b08767950eb9298bc27db2e416 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/createFields.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/createFields.H
@@ -12,55 +12,43 @@
         )
     );
 
+    word phase1Name
+    (
+        transportProperties.found("phases")
+      ? wordList(transportProperties.lookup("phases"))[0]
+      : "phase1"
+    );
+
+    word phase2Name
+    (
+        transportProperties.found("phases")
+      ? wordList(transportProperties.lookup("phases"))[1]
+      : "phase2"
+    );
+
     autoPtr<phaseModel> phase1 = phaseModel::New
     (
         mesh,
         transportProperties,
-        "1"
+        phase1Name
     );
 
     autoPtr<phaseModel> phase2 = phaseModel::New
     (
         mesh,
         transportProperties,
-        "2"
+        phase2Name
     );
 
+    volScalarField& alpha1 = phase1();
+    volScalarField& alpha2 = phase2();
+    alpha2 = scalar(1) - alpha1;
+
     volVectorField& U1 = phase1->U();
     surfaceScalarField& phi1 = phase1->phi();
-    const dimensionedScalar& nu1 = phase1->nu();
-    const dimensionedScalar& k1 = phase1->kappa();
-    const dimensionedScalar& Cp1 = phase1->Cp();
-    dimensionedScalar rho10
-    (
-        "rho0",
-        dimDensity,
-        transportProperties.subDict("phase1").lookup("rho0")
-    );
-    dimensionedScalar R1
-    (
-        "R",
-        dimensionSet(0, 2, -2, -1, 0),
-        transportProperties.subDict("phase1").lookup("R")
-    );
 
     volVectorField& U2 = phase2->U();
     surfaceScalarField& phi2 = phase2->phi();
-    const dimensionedScalar& nu2 = phase2->nu();
-    const dimensionedScalar& k2 = phase2->kappa();
-    const dimensionedScalar& Cp2 = phase2->Cp();
-    dimensionedScalar rho20
-    (
-        "rho0",
-        dimDensity,
-        transportProperties.subDict("phase2").lookup("rho0")
-    );
-    dimensionedScalar R2
-    (
-        "R",
-        dimensionSet(0, 2, -2, -1, 0),
-        transportProperties.subDict("phase2").lookup("R")
-    );
 
     dimensionedScalar pMin
     (
@@ -69,102 +57,16 @@
         transportProperties.lookup("pMin")
     );
 
+    rhoThermo& thermo1 = phase1->thermo();
+    rhoThermo& thermo2 = phase2->thermo();
 
-    Info<< "Reading field T1" << endl;
-    volScalarField T1
-    (
-        IOobject
-        (
-            "T1",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
+    volScalarField& p = thermo1.p();
 
-    Info<< "Reading field T2" << endl;
-    volScalarField T2
-    (
-        IOobject
-        (
-            "T2",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
-
-    volScalarField psi1
-    (
-        IOobject
-        (
-            "psi1",
-            runTime.timeName(),
-            mesh
-        ),
-        1.0/(R1*T1)
-    );
-
-    volScalarField psi2
-    (
-        IOobject
-        (
-            "psi2",
-            runTime.timeName(),
-            mesh
-        ),
-        1.0/(R2*T2)
-    );
-    psi2.oldTime();
-
-    Info<< "Reading field p\n" << endl;
-    volScalarField p
-    (
-        IOobject
-        (
-            "p",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
-
-    volScalarField rho1("rho1", rho10 + psi1*p);
-    volScalarField rho2("rho2", rho20 + psi2*p);
-
-
-    Info<< "Reading field alpha1\n" << endl;
-    volScalarField alpha1
-    (
-        IOobject
-        (
-            "alpha1",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
+    volScalarField rho1("rho" + phase1Name, thermo1.rho());
+    const volScalarField& psi1 = thermo1.psi();
 
-    volScalarField alpha2
-    (
-        IOobject
-        (
-            "alpha2",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
-        ),
-        scalar(1) - alpha1
-    );
+    volScalarField rho2("rho" + phase2Name, thermo2.rho());
+    const volScalarField& psi2 = thermo2.psi();
 
     volVectorField U
     (
@@ -179,27 +81,6 @@
         alpha1*U1 + alpha2*U2
     );
 
-    dimensionedScalar Cvm
-    (
-        "Cvm",
-        dimless,
-        transportProperties.lookup("Cvm")
-    );
-
-    dimensionedScalar Cl
-    (
-        "Cl",
-        dimless,
-        transportProperties.lookup("Cl")
-    );
-
-    dimensionedScalar Ct
-    (
-        "Ct",
-        dimless,
-        transportProperties.lookup("Ct")
-    );
-
     surfaceScalarField phi
     (
         IOobject
@@ -226,8 +107,6 @@
         alpha1*rho1 + alpha2*rho2
     );
 
-    #include "createRASTurbulence.H"
-
     Info<< "Calculating field DDtU1 and DDtU2\n" << endl;
 
     volVectorField DDtU1
@@ -248,6 +127,29 @@
     Info<< "Calculating field g.h\n" << endl;
     volScalarField gh("gh", g & mesh.C());
 
+    dimensionedScalar Cvm
+    (
+        "Cvm",
+        dimless,
+        transportProperties.lookup("Cvm")
+    );
+
+    dimensionedScalar Cl
+    (
+        "Cl",
+        dimless,
+        transportProperties.lookup("Cl")
+    );
+
+    dimensionedScalar Ct
+    (
+        "Ct",
+        dimless,
+        transportProperties.lookup("Ct")
+    );
+
+    #include "createRASTurbulence.H"
+
     IOdictionary interfacialProperties
     (
         IOobject
@@ -297,8 +199,8 @@
     if
     (
         !(
-            dispersedPhase == "1"
-         || dispersedPhase == "2"
+            dispersedPhase == phase1Name
+         || dispersedPhase == phase2Name
          || dispersedPhase == "both"
         )
     )
@@ -337,7 +239,7 @@
     (
         IOobject
         (
-            "rAU1",
+            "rAU" + phase1Name,
             runTime.timeName(),
             mesh,
             IOobject::NO_READ,
@@ -387,5 +289,5 @@
     );
 
     Info<< "Creating field kinetic energy K\n" << endl;
-    volScalarField K1("K1", 0.5*magSqr(U1));
-    volScalarField K2("K2", 0.5*magSqr(U2));
+    volScalarField K1("K" + phase1Name, 0.5*magSqr(U1));
+    volScalarField K2("K" + phase2Name, 0.5*magSqr(U2));
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/createRASTurbulence.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/createRASTurbulence.H
index 8f05a1d1b373ccde772bfba4cee1b575574ae9f3..0a782ef51edf99f32eaf986325fd926db596e410 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/createRASTurbulence.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/createRASTurbulence.H
@@ -151,7 +151,7 @@
     (
         IOobject
         (
-            "nut2",
+            "nut" + phase2Name,
             runTime.timeName(),
             mesh,
             IOobject::NO_READ,
@@ -165,13 +165,13 @@
     (
         IOobject
         (
-            "nuEff1",
+            "nuEff" + phase1Name,
             runTime.timeName(),
             mesh,
             IOobject::NO_READ,
             IOobject::NO_WRITE
         ),
-        sqr(Ct)*nut2 + nu1
+        sqr(Ct)*nut2 + thermo1.mu()/rho1
     );
 
     Info<< "Calculating field nuEff2\n" << endl;
@@ -179,11 +179,11 @@
     (
         IOobject
         (
-            "nuEff2",
+            "nuEff" + phase2Name,
             runTime.timeName(),
             mesh,
             IOobject::NO_READ,
             IOobject::NO_WRITE
         ),
-        nut2 + nu2
+        nut2 + thermo2.mu()/rho2
     );
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialCoeffs.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialCoeffs.H
index d6ccf90289ad6891248e665609408a68d4e7c766..d53bec5ea4f5ed2dc8393425bb4c4ddfa816c39d 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialCoeffs.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialCoeffs.H
@@ -38,12 +38,12 @@ volScalarField heatTransferCoeff
     volVectorField Ur(U1 - U2);
     volScalarField magUr(mag(Ur) + residualSlip);
 
-    if (dispersedPhase == "1")
+    if (dispersedPhase == phase1Name)
     {
         dragCoeff = drag1->K(magUr);
         heatTransferCoeff = heatTransfer1->K(magUr);
     }
-    else if (dispersedPhase == "2")
+    else if (dispersedPhase == phase2Name)
     {
         dragCoeff = drag2->K(magUr);
         heatTransferCoeff = heatTransfer2->K(magUr);
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/Make/options b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/Make/options
index 92fe0b0d74ab657d08fb917834ecd7b4afa9783d..f031e058986a9c4ac3c37c83fafeaf2f592f28df 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/Make/options
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/Make/options
@@ -1,7 +1,9 @@
 EXE_INC = \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I../phaseModel/lnInclude
 
 LIB_LIBS = \
-    -lcompressiblePhaseModel
-
+    -lcompressiblePhaseModel \
+    -lfluidThermophysicalModels \
+    -lspecie
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/heatTransferModels/RanzMarshall/RanzMarshall.C b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/heatTransferModels/RanzMarshall/RanzMarshall.C
index 9bc6cadaf66495c673b2e7c69781aeabdaaf850d..95ade6ba05944fc306d26ce7c7ed1ffff4d97d2d 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/heatTransferModels/RanzMarshall/RanzMarshall.C
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/heatTransferModels/RanzMarshall/RanzMarshall.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -72,8 +72,7 @@ Foam::tmp<Foam::volScalarField> Foam::heatTransferModels::RanzMarshall::K
 ) const
 {
     volScalarField Re(max(Ur*phase1_.d()/phase2_.nu(), scalar(1.0e-3)));
-    dimensionedScalar Prb =
-        phase2_.rho()*phase2_.nu()*phase2_.Cp()/phase2_.kappa();
+    volScalarField Prb(phase2_.rho()*phase2_.nu()*phase2_.Cp()/phase2_.kappa());
     volScalarField Nu(scalar(2) + 0.6*sqrt(Re)*cbrt(Prb));
 
     return 6.0*phase2_.kappa()*Nu/sqr(phase1_.d());
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/kineticTheoryModels/Make/options b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/kineticTheoryModels/Make/options
index 2fcce9913d9408482098065ad511e280e366c83f..7fdabf573092bd4219e75fa41044236e02b7d50e 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/kineticTheoryModels/Make/options
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/kineticTheoryModels/Make/options
@@ -1,5 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/foam/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I../phaseModel/lnInclude \
     -I../interfacialModels/lnInclude
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/kineticTheoryModels/kineticTheoryModel/kineticTheoryModel.C b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/kineticTheoryModels/kineticTheoryModel/kineticTheoryModel.C
index 7d0767914ea7ef3d5ef2fa6f11bd9b1d8ef4abda..18db3a70df7a5265075b96ee74e3bc87a073576d 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/kineticTheoryModels/kineticTheoryModel/kineticTheoryModel.C
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/kineticTheoryModels/kineticTheoryModel/kineticTheoryModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,8 +45,8 @@ Foam::kineticTheoryModel::kineticTheoryModel
     phi1_(phase1.phi()),
     draga_(draga),
 
-    rho1_(phase1.rho()),
-    nu1_(phase1.nu()),
+    rho1_(phase1.rho()[0]), //***HGW
+    nu1_(phase1.nu()()[0]), //***HGW
 
     kineticTheoryProperties_
     (
@@ -120,7 +120,7 @@ Foam::kineticTheoryModel::kineticTheoryModel
     (
         IOobject
         (
-            "mu1",
+            "mu" + phase1.name(),
             U1_.time().timeName(),
             U1_.mesh(),
             IOobject::NO_READ,
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/pEqn.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/pEqn.H
index f7010b1c459cc8419b658797c7d7e4998ba1ab3a..f9a7807d00d46f51c83c8ee2f21679866b898d68 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/pEqn.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/pEqn.H
@@ -1,6 +1,6 @@
 {
-    rho1 = rho10 + psi1*p;
-    rho2 = rho20 + psi2*p;
+    rho1 = thermo1.rho();
+    rho2 = thermo2.rho();
 
     surfaceScalarField alpha1f(fvc::interpolate(alpha1));
     surfaceScalarField alpha2f(scalar(1) - alpha1f);
@@ -11,10 +11,10 @@
     surfaceScalarField rAlphaAU1f(fvc::interpolate(alpha1*rAU1));
     surfaceScalarField rAlphaAU2f(fvc::interpolate(alpha2*rAU2));
 
-    volVectorField HbyA1("HbyA1", U1);
+    volVectorField HbyA1("HbyA" + phase1Name, U1);
     HbyA1 = rAU1*U1Eqn.H();
 
-    volVectorField HbyA2("HbyA2", U2);
+    volVectorField HbyA2("HbyA" + phase2Name, U2);
     HbyA2 = rAU2*U2Eqn.H();
 
     mrfZones.absoluteFlux(phi1.oldTime());
@@ -38,14 +38,14 @@
 
     surfaceScalarField phiHbyA1
     (
-        "phiHbyA1",
+        "phiHbyA" + phase1Name,
         (fvc::interpolate(HbyA1) & mesh.Sf())
       + fvc::ddtPhiCorr(rAU1, alpha1, U1, phi1)
     );
 
     surfaceScalarField phiHbyA2
     (
-        "phiHbyA2",
+        "phiHbyA" + phase2Name,
         (fvc::interpolate(HbyA2) & mesh.Sf())
       + fvc::ddtPhiCorr(rAU2, alpha2, U2, phi2)
     );
@@ -96,8 +96,16 @@
     //}
     //else
     {
-        surfaceScalarField phid1("phid1", fvc::interpolate(psi1)*phi1);
-        surfaceScalarField phid2("phid2", fvc::interpolate(psi2)*phi2);
+        surfaceScalarField phid1
+        (
+            "phid" + phase1Name,
+            fvc::interpolate(psi1)*phi1
+        );
+        surfaceScalarField phid2
+        (
+            "phid" + phase2Name,
+            fvc::interpolate(psi2)*phi2
+        );
 
         pEqnComp1 =
             fvc::ddt(rho1) + psi1*correction(fvm::ddt(p))
@@ -174,13 +182,15 @@
 
     p = max(p, pMin);
 
-    rho1 = rho10 + psi1*p;
-    rho2 = rho20 + psi2*p;
+    thermo1.correct();
+    thermo2.correct();
+    rho1 = thermo1.rho();
+    rho2 = thermo2.rho();
 
     K1 = 0.5*magSqr(U1);
     K2 = 0.5*magSqr(U2);
 
-    //***HGW if (thermo.dpdt())
+    if (thermo1.dpdt())
     {
         dpdt = fvc::ddt(p);
     }
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/Make/options b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/Make/options
index 0ec11392098bd862e78e2790e25cf1f49ec557fd..e441b0417bb82b021ee7e0ae470e030900e43a71 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/Make/options
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/Make/options
@@ -1,6 +1,9 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/transportModels/incompressible/lnInclude
 
 LIB_LIBS = \
-    -lincompressibleTransportModels
+    -lincompressibleTransportModels \
+    -lfluidThermophysicalModels \
+    -lspecie
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/phaseModel/phaseModel.C b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/phaseModel/phaseModel.C
index d80758ac8c7d6cb754af8fe5aeaf9d2e7e2f7b78..64d59b436d5f2e85d2bd263227878101b3b51c76 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/phaseModel/phaseModel.C
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/phaseModel/phaseModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,35 +37,22 @@ Foam::phaseModel::phaseModel
     const word& phaseName
 )
 :
-    dict_
+    volScalarField
     (
-        transportProperties.subDict("phase" + phaseName)
+        IOobject
+        (
+            "alpha" + phaseName,
+            mesh.time().timeName(),
+            mesh,
+            IOobject::READ_IF_PRESENT,
+            IOobject::AUTO_WRITE
+        ),
+        mesh,
+        dimensionedScalar("alpha", dimless, 0)
     ),
     name_(phaseName),
-    nu_
-    (
-        "nu",
-        dimensionSet(0, 2, -1, 0, 0),
-        dict_.lookup("nu")
-    ),
-    kappa_
-    (
-        "kappa",
-        dimensionSet(1, 1, -3, -1, 0),
-        dict_.lookup("kappa")
-    ),
-    Cp_
-    (
-        "Cp",
-        dimensionSet(0, 2, -2, -1, 0),
-        dict_.lookup("Cp")
-    ),
-    rho_
-    (
-        "rho",
-        dimDensity,
-        dict_.lookup("rho")
-    ),
+    phaseDict_(transportProperties.subDict(phaseName)),
+    thermo_(rhoThermo::New(mesh, phaseName)),
     U_
     (
         IOobject
@@ -79,6 +66,8 @@ Foam::phaseModel::phaseModel
         mesh
     )
 {
+    thermo_->validate("phaseModel " + phaseName, "h", "e");
+
     const word phiName = "phi" + phaseName;
 
     IOobject phiHeader
@@ -147,7 +136,7 @@ Foam::phaseModel::phaseModel
 
     dPtr_ = diameterModel::New
     (
-        dict_,
+        phaseDict_,
         *this
     );
 }
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/phaseModel/phaseModel.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/phaseModel/phaseModel.H
index 90b2d2184e0d3f971beeb959fe46864805073e89..18f5a47e46950dbec54b8a364b170aa5a3d5bef2 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/phaseModel/phaseModel.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/phaseModel/phaseModel/phaseModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -36,6 +36,7 @@ SourceFiles
 #include "dimensionedScalar.H"
 #include "volFields.H"
 #include "surfaceFields.H"
+#include "rhoThermo.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -50,25 +51,18 @@ class diameterModel;
 \*---------------------------------------------------------------------------*/
 
 class phaseModel
+:
+    public volScalarField
 {
     // Private data
 
-        dictionary dict_;
-
         //- Name of phase
         word name_;
 
-        //- Kinematic viscosity
-        dimensionedScalar nu_;
-
-        //- Thermal conductivity
-        dimensionedScalar kappa_;
-
-        //- Heat capacity
-        dimensionedScalar Cp_;
+        dictionary phaseDict_;
 
-        //- Density
-        dimensionedScalar rho_;
+        //- Thermophysical properties
+        autoPtr<rhoThermo> thermo_;
 
         //- Velocity
         volVectorField U_;
@@ -116,24 +110,34 @@ public:
 
         tmp<volScalarField> d() const;
 
-        const dimensionedScalar& nu() const
+        tmp<volScalarField> nu() const
+        {
+            return thermo_->mu()/thermo_->rho();
+        }
+
+        tmp<volScalarField> kappa() const
+        {
+            return thermo_->kappa();
+        }
+
+        tmp<volScalarField> Cp() const
         {
-            return nu_;
+            return thermo_->Cp();
         }
 
-        const dimensionedScalar& kappa() const
+        const volScalarField& rho() const
         {
-            return kappa_;
+            return thermo_->rho();
         }
 
-        const dimensionedScalar& Cp() const
+        const rhoThermo& thermo() const
         {
-            return Cp_;
+            return thermo_();
         }
 
-        const dimensionedScalar& rho() const
+        rhoThermo& thermo()
         {
-            return rho_;
+            return thermo_();
         }
 
         const volVectorField& U() const
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/kEpsilon.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/kEpsilon.H
index 7f53411529a31a855f706d13d801f5624d1b7c45..bc9a07b0a81105cdbacc53336c054253844f2d2b 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/kEpsilon.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/kEpsilon.H
@@ -61,4 +61,4 @@ if (turbulence)
     #include "wallViscosity.H"
 }
 
-nuEff2 = nut2 + nu2;
+nuEff2 = nut2 + thermo2.mu()/rho2;
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/wallFunctions.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/wallFunctions.H
index c91cce9a00e2df5ca912a75a57a02d6f813d72c4..d85181cba2e020e57fb2063d09d4af4f14b01807 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/wallFunctions.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/wallFunctions.H
@@ -4,7 +4,6 @@
     scalar Cmu25 = ::pow(Cmu.value(), 0.25);
     scalar Cmu75 = ::pow(Cmu.value(), 0.75);
     scalar kappa_ = kappa.value();
-    scalar nu2_ = nu2.value();
 
     const fvPatchList& patches = mesh.boundary();
 
@@ -30,6 +29,8 @@
     forAll(patches, patchi)
     {
         const fvPatch& currPatch = patches[patchi];
+        const scalarField& mu2_ = thermo2.mu().boundaryField()[patchi];
+        const scalarField& rho2_ = rho2.boundaryField()[patchi];
 
         if (isA<wallFvPatch>(currPatch))
         {
@@ -52,7 +53,8 @@
                     /(kappa_*y[patchi][facei]);
 
                 G[faceCelli] +=
-                    (nut2w[facei] + nu2_)*magFaceGradU[facei]
+                    (nut2w[facei] + mu2_[facei]/rho2_[facei])
+                   *magFaceGradU[facei]
                    *Cmu25*::sqrt(k[faceCelli])
                    /(kappa_*y[patchi][facei]);
             }
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/wallViscosity.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/wallViscosity.H
index b153a360146deefed6b9b4a9c2a8a8ecb66075d9..9aa032149ca51f65d51d412c4dc13b7d61b9c46c 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/wallViscosity.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/turbulenceModel/wallViscosity.H
@@ -2,13 +2,14 @@
     scalar Cmu25 = ::pow(Cmu.value(), 0.25);
     scalar kappa_ = kappa.value();
     scalar E_ = E.value();
-    scalar nu2_ = nu2.value();
 
     const fvPatchList& patches = mesh.boundary();
 
     forAll(patches, patchi)
     {
         const fvPatch& currPatch = patches[patchi];
+        const scalarField& mu2_ = thermo2.mu().boundaryField()[patchi];
+        const scalarField& rho2_ = rho2.boundaryField()[patchi];
 
         if (isA<wallFvPatch>(currPatch))
         {
@@ -20,11 +21,14 @@
 
                 // calculate yPlus
                 scalar yPlus =
-                    Cmu25*y[patchi][facei]*::sqrt(k[faceCelli])/nu2_;
+                    Cmu25*y[patchi][facei]*::sqrt(k[faceCelli])
+                   /(mu2_[facei]/rho2_[facei]);
 
                 if (yPlus > 11.6)
                 {
-                    nutw[facei] = nu2_*(yPlus*kappa_/::log(E_*yPlus) - 1);
+                    nutw[facei] =
+                        (mu2_[facei]/rho2_[facei])
+                       *(yPlus*kappa_/::log(E_*yPlus) - 1);
                 }
                 else
                 {
diff --git a/applications/solvers/multiphase/interFoam/LTSInterFoam/LTSInterFoam.C b/applications/solvers/multiphase/interFoam/LTSInterFoam/LTSInterFoam.C
index 208e1c03b28eecbea9ee5c0ea544ec208754c3dd..7580c3f9ac17fee77f35432ace060fd65c4470c2 100644
--- a/applications/solvers/multiphase/interFoam/LTSInterFoam/LTSInterFoam.C
+++ b/applications/solvers/multiphase/interFoam/LTSInterFoam/LTSInterFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,7 +45,7 @@ Description
 #include "turbulenceModel.H"
 #include "fvcSmooth.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/applications/solvers/multiphase/interFoam/LTSInterFoam/Make/options b/applications/solvers/multiphase/interFoam/LTSInterFoam/Make/options
index 437d8c57f3258e709b00dc43dec1b3ff94d3a42c..b5c7b88e4f82a4f201b9b7e397402c11a2cd8fb9 100644
--- a/applications/solvers/multiphase/interFoam/LTSInterFoam/Make/options
+++ b/applications/solvers/multiphase/interFoam/LTSInterFoam/Make/options
@@ -6,7 +6,7 @@ EXE_INC = \
     -I$(LIB_SRC)/turbulenceModels/incompressible/turbulenceModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
@@ -18,5 +18,5 @@ EXE_LIBS = \
     -lincompressibleLESModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/multiphase/interFoam/MRFInterFoam/MRFInterFoam.C b/applications/solvers/multiphase/interFoam/MRFInterFoam/MRFInterFoam.C
index 8950d265b0ada4c15abcd359698407a25c01ee01..99cc1dd8bd62bd46a76fcb44f3ff89b5a83d822c 100644
--- a/applications/solvers/multiphase/interFoam/MRFInterFoam/MRFInterFoam.C
+++ b/applications/solvers/multiphase/interFoam/MRFInterFoam/MRFInterFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -44,7 +44,7 @@ Description
 #include "turbulenceModel.H"
 #include "IOMRFZoneList.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/applications/solvers/multiphase/interFoam/MRFInterFoam/Make/options b/applications/solvers/multiphase/interFoam/MRFInterFoam/Make/options
index 437d8c57f3258e709b00dc43dec1b3ff94d3a42c..b5c7b88e4f82a4f201b9b7e397402c11a2cd8fb9 100644
--- a/applications/solvers/multiphase/interFoam/MRFInterFoam/Make/options
+++ b/applications/solvers/multiphase/interFoam/MRFInterFoam/Make/options
@@ -6,7 +6,7 @@ EXE_INC = \
     -I$(LIB_SRC)/turbulenceModels/incompressible/turbulenceModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
@@ -18,5 +18,5 @@ EXE_LIBS = \
     -lincompressibleLESModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/multiphase/interFoam/MRFInterFoam/UEqn.H b/applications/solvers/multiphase/interFoam/MRFInterFoam/UEqn.H
index 50f0e4fb91df1b05f1d77b417be25dfd3d04b13b..c0a9b615a0667b6455f9cd75c942ff2b1b493087 100644
--- a/applications/solvers/multiphase/interFoam/MRFInterFoam/UEqn.H
+++ b/applications/solvers/multiphase/interFoam/MRFInterFoam/UEqn.H
@@ -13,12 +13,12 @@
       - (fvc::grad(U) & fvc::grad(muEff))
     //- fvc::div(muEff*(fvc::interpolate(dev(fvc::grad(U))) & mesh.Sf()))
      ==
-        sources(rho, U)
+        fvOptions(rho, U)
     );
 
     mrfZones.addCoriolis(rho, UEqn);
     UEqn.relax();
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
diff --git a/applications/solvers/multiphase/interFoam/MRFInterFoam/pEqn.H b/applications/solvers/multiphase/interFoam/MRFInterFoam/pEqn.H
index 086f39cc3ac2c6fc84102eb677322c7f88359764..f5f349f227403235bdec6936159991aca8f6fc79 100644
--- a/applications/solvers/multiphase/interFoam/MRFInterFoam/pEqn.H
+++ b/applications/solvers/multiphase/interFoam/MRFInterFoam/pEqn.H
@@ -42,7 +42,7 @@
 
             U = HbyA + rAU*fvc::reconstruct((phig - p_rghEqn.flux())/rAUf);
             U.correctBoundaryConditions();
-            sources.correct(U);
+            fvOptions.correct(U);
         }
     }
 
diff --git a/applications/solvers/multiphase/interFoam/Make/options b/applications/solvers/multiphase/interFoam/Make/options
index 3791297ea0fcf9fc903b704e1ac46c9286fa2ac5..b87380d8a1e515abe6dc6a27d643ef0f21d1e43b 100644
--- a/applications/solvers/multiphase/interFoam/Make/options
+++ b/applications/solvers/multiphase/interFoam/Make/options
@@ -5,7 +5,7 @@ EXE_INC = \
     -I$(LIB_SRC)/turbulenceModels/incompressible/turbulenceModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
@@ -17,5 +17,5 @@ EXE_LIBS = \
     -lincompressibleLESModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/multiphase/interFoam/createFields.H b/applications/solvers/multiphase/interFoam/createFields.H
index 17f31e6fc64ef0b0af664779455adb0eb67e9ff7..df1edf04e1e4c1ef7f1cf802d4645bbe2c0ca122 100644
--- a/applications/solvers/multiphase/interFoam/createFields.H
+++ b/applications/solvers/multiphase/interFoam/createFields.H
@@ -132,4 +132,4 @@
         p_rgh = p - rho*gh;
     }
 
-    IObasicSourceList sources(mesh);
+    fv::IOoptionList fvOptions(mesh);
diff --git a/applications/solvers/multiphase/interFoam/interDyMFoam/Make/options b/applications/solvers/multiphase/interFoam/interDyMFoam/Make/options
index b01465ff8c7047ee8139a48c73bc4022a8c5cbd7..4fa14dd6d22655aa1fe2a693c0055c1c9ca0662f 100644
--- a/applications/solvers/multiphase/interFoam/interDyMFoam/Make/options
+++ b/applications/solvers/multiphase/interFoam/interDyMFoam/Make/options
@@ -8,7 +8,7 @@ EXE_INC = \
     -I$(LIB_SRC)/dynamicMesh/lnInclude \
     -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
@@ -23,5 +23,5 @@ EXE_LIBS = \
     -ldynamicFvMesh \
     -ltopoChangerFvMesh \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/multiphase/interFoam/interDyMFoam/interDyMFoam.C b/applications/solvers/multiphase/interFoam/interDyMFoam/interDyMFoam.C
index 7304a7841f6560897992b80a6b2b02ce79908877..1a9d210e23dd3df76df9c29f3b6e977a34d482ef 100644
--- a/applications/solvers/multiphase/interFoam/interDyMFoam/interDyMFoam.C
+++ b/applications/solvers/multiphase/interFoam/interDyMFoam/interDyMFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -40,7 +40,7 @@ Description
 #include "twoPhaseMixture.H"
 #include "turbulenceModel.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/applications/solvers/multiphase/interFoam/interDyMFoam/pEqn.H b/applications/solvers/multiphase/interFoam/interDyMFoam/pEqn.H
index 84519dbcdd85115907eb2c2c862bf0d55a556521..6fa43309975ef16e2223cd26448ea72d7b0e8eec 100644
--- a/applications/solvers/multiphase/interFoam/interDyMFoam/pEqn.H
+++ b/applications/solvers/multiphase/interFoam/interDyMFoam/pEqn.H
@@ -48,7 +48,7 @@
 
             U = HbyA + rAU*fvc::reconstruct((phig - p_rghEqn.flux())/rAUf);
             U.correctBoundaryConditions();
-            sources.correct(U);
+            fvOptions.correct(U);
         }
     }
 
diff --git a/applications/solvers/multiphase/interFoam/interFoam.C b/applications/solvers/multiphase/interFoam/interFoam.C
index 0cca9e81e5fd46f148319720d39a4224b5d6c08b..53cc2719b93810902900bb6316a7d2a493fc6782 100644
--- a/applications/solvers/multiphase/interFoam/interFoam.C
+++ b/applications/solvers/multiphase/interFoam/interFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -44,7 +44,7 @@ Description
 #include "twoPhaseMixture.H"
 #include "turbulenceModel.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/applications/solvers/multiphase/interFoam/interMixingFoam/Make/options b/applications/solvers/multiphase/interFoam/interMixingFoam/Make/options
index aeaf998111eeea7c5eed92cf04a183cf2420a810..6c54b4454b840f8e0829378dedcbd0357cd67192 100644
--- a/applications/solvers/multiphase/interFoam/interMixingFoam/Make/options
+++ b/applications/solvers/multiphase/interFoam/interMixingFoam/Make/options
@@ -8,7 +8,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/transportModels \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
@@ -19,5 +19,5 @@ EXE_LIBS = \
     -lincompressibleLESModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/multiphase/interFoam/interMixingFoam/createFields.H b/applications/solvers/multiphase/interFoam/interMixingFoam/createFields.H
index ae024d48077acef48cc527366f496ab56f1fd80e..a425d40e7f268bb2a6ae334ee3cf81eb22913856 100644
--- a/applications/solvers/multiphase/interFoam/interMixingFoam/createFields.H
+++ b/applications/solvers/multiphase/interFoam/interMixingFoam/createFields.H
@@ -166,4 +166,4 @@
         p_rgh = p - rho*gh;
     }
 
-    IObasicSourceList sources(mesh);
+    fv::IOoptionList fvOptions(mesh);
diff --git a/applications/solvers/multiphase/interFoam/interMixingFoam/interMixingFoam.C b/applications/solvers/multiphase/interFoam/interMixingFoam/interMixingFoam.C
index dcb314025dfb631b1f0a450dbf6c41b7498c9850..1fb80a4b2c9dd40a8a2349dd9be4e973eeab02af 100644
--- a/applications/solvers/multiphase/interFoam/interMixingFoam/interMixingFoam.C
+++ b/applications/solvers/multiphase/interFoam/interMixingFoam/interMixingFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,7 +37,7 @@ Description
 #include "threePhaseInterfaceProperties.H"
 #include "turbulenceModel.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/applications/solvers/multiphase/interFoam/pEqn.H b/applications/solvers/multiphase/interFoam/pEqn.H
index 83341e02469ff2ae3a2f3ace6f6af6c12a6aef86..0ec531f0dd31504c0f2df970bc1071cc2e35a129 100644
--- a/applications/solvers/multiphase/interFoam/pEqn.H
+++ b/applications/solvers/multiphase/interFoam/pEqn.H
@@ -42,7 +42,7 @@
 
             U = HbyA + rAU*fvc::reconstruct((phig - p_rghEqn.flux())/rAUf);
             U.correctBoundaryConditions();
-            sources.correct(U);
+            fvOptions.correct(U);
         }
     }
 
diff --git a/applications/solvers/multiphase/interFoam/porousInterFoam/Make/options b/applications/solvers/multiphase/interFoam/porousInterFoam/Make/options
index 437d8c57f3258e709b00dc43dec1b3ff94d3a42c..b5c7b88e4f82a4f201b9b7e397402c11a2cd8fb9 100644
--- a/applications/solvers/multiphase/interFoam/porousInterFoam/Make/options
+++ b/applications/solvers/multiphase/interFoam/porousInterFoam/Make/options
@@ -6,7 +6,7 @@ EXE_INC = \
     -I$(LIB_SRC)/turbulenceModels/incompressible/turbulenceModel \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 
 EXE_LIBS = \
@@ -18,5 +18,5 @@ EXE_LIBS = \
     -lincompressibleLESModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lfieldSources \
+    -lfvOptions \
     -lsampling
diff --git a/applications/solvers/multiphase/interFoam/porousInterFoam/UEqn.H b/applications/solvers/multiphase/interFoam/porousInterFoam/UEqn.H
index e6e58b35e3c4bf4fd56aca8263f674cef450c117..f8dcecf6acfc5d02c575781734799b9357893b05 100644
--- a/applications/solvers/multiphase/interFoam/porousInterFoam/UEqn.H
+++ b/applications/solvers/multiphase/interFoam/porousInterFoam/UEqn.H
@@ -17,12 +17,12 @@
       - (fvc::grad(U) & fvc::grad(muEff))
     //- fvc::div(muEff*(fvc::interpolate(dev(fvc::grad(U))) & mesh.Sf()))
      ==
-        sources(rho, U)
+        fvOptions(rho, U)
     );
 
     UEqn.relax();
     pZones.addResistance(UEqn);
-    sources.constrain(UEqn);
+    fvOptions.constrain(UEqn);
 
     if (pimple.momentumPredictor())
     {
diff --git a/applications/solvers/multiphase/interFoam/porousInterFoam/porousInterFoam.C b/applications/solvers/multiphase/interFoam/porousInterFoam/porousInterFoam.C
index f32d6f3e6d991dbeb12bd6da9ab72820865a4fa3..ea1a15b03222b823fc93eed6ca22bfff3978bed4 100644
--- a/applications/solvers/multiphase/interFoam/porousInterFoam/porousInterFoam.C
+++ b/applications/solvers/multiphase/interFoam/porousInterFoam/porousInterFoam.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,7 +46,7 @@ Description
 #include "turbulenceModel.H"
 #include "IOporosityModelList.H"
 #include "pimpleControl.H"
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/applications/solvers/multiphase/twoPhaseEulerFoam/alphaEqn.H b/applications/solvers/multiphase/twoPhaseEulerFoam/alphaEqn.H
index 34fdc24afc532d56c0fd0ddf0c08479237d2cdb9..ddb923cf8726096119eac8c6b62e4b763877c642 100644
--- a/applications/solvers/multiphase/twoPhaseEulerFoam/alphaEqn.H
+++ b/applications/solvers/multiphase/twoPhaseEulerFoam/alphaEqn.H
@@ -13,7 +13,7 @@
         surfaceScalarField alpha1f(fvc::interpolate(alpha1));
         surfaceScalarField phipp(ppMagf*fvc::snGrad(alpha1)*mesh.magSf());
         phir += phipp;
-        phic += fvc::interpolate(alpha1)*phipp;
+        phic += alpha1f*phipp;
     }
 
     for (int acorr=0; acorr<nAlphaCorr; acorr++)
@@ -52,18 +52,23 @@
 
         if (g0.value() > 0)
         {
-            ppMagf = rAU1f*fvc::interpolate
-            (
-                (1.0/(rho1*(alpha1 + scalar(0.0001))))
-               *g0*min(exp(preAlphaExp*(alpha1 - alphaMax)), expMax)
-            );
+            surfaceScalarField alpha1f(fvc::interpolate(alpha1));
+
+            // ppMagf = rAU1f*fvc::interpolate
+            // (
+            //     (1.0/(rho1*(alpha1 + scalar(0.0001))))
+            //    *g0*min(exp(preAlphaExp*(alpha1 - alphaMax)), expMax)
+            // );
+            ppMagf =
+                rAU1f/(alpha1f + scalar(0.0001))
+               *(g0/rho1)*min(exp(preAlphaExp*(alpha1f - alphaMax)), expMax);
 
             fvScalarMatrix alpha1Eqn
             (
                 fvm::ddt(alpha1) - fvc::ddt(alpha1)
               - fvm::laplacian
                 (
-                    (fvc::interpolate(alpha1) + scalar(0.0001))*ppMagf,
+                    alpha1f*ppMagf,
                     alpha1,
                     "laplacian(alpha1PpMag,alpha1)"
                 )
diff --git a/applications/test/Circulator/Test-Circulator.C b/applications/test/Circulator/Test-Circulator.C
index 19a21f6b795f388bc561fc694efa2dd400d2ca33..2d8ecd3765aed3ac8892e38a10053d2aad2be6a0 100644
--- a/applications/test/Circulator/Test-Circulator.C
+++ b/applications/test/Circulator/Test-Circulator.C
@@ -38,94 +38,6 @@ Description
 using namespace Foam;
 
 
-// return
-//   0: no match
-//  +1: identical
-//  -1: same face, but different orientation
-label compare(const face& a, const face& b)
-{
-    // Basic rule: we assume that the sequence of labels in each list
-    // will be circular in the same order (but not necessarily in the
-    // same direction or from the same starting point).
-
-    // Trivial reject: faces are different size
-    label sizeA = a.size();
-    label sizeB = b.size();
-
-    if (sizeA != sizeB || sizeA == 0)
-    {
-        return 0;
-    }
-
-    const_circulator<face> aCirc(a);
-    const_circulator<face> bCirc(b);
-
-    // Rotate face b until its element matches the starting element of face a.
-    do
-    {
-        if (aCirc() == bCirc())
-        {
-            // Set bCirc fulcrum to its iterator and increment the iterators
-            bCirc.setFulcrumToIterator();
-            ++aCirc;
-            ++bCirc;
-
-            break;
-        }
-    } while (bCirc.circulate(CirculatorBase::CLOCKWISE));
-
-    // Look forwards around the faces for a match
-    do
-    {
-        if (aCirc() != bCirc())
-        {
-            break;
-        }
-    }
-    while
-    (
-        aCirc.circulate(CirculatorBase::CLOCKWISE),
-        bCirc.circulate(CirculatorBase::CLOCKWISE)
-    );
-
-    // If the circulator has stopped then faces a and b matched.
-    if (!aCirc.circulate())
-    {
-        return 1;
-    }
-    else
-    {
-        // Reset the circulators back to their fulcrum
-        aCirc.setIteratorToFulcrum();
-        bCirc.setIteratorToFulcrum();
-        ++aCirc;
-        --bCirc;
-    }
-
-    // Look backwards around the faces for a match
-    do
-    {
-        if (aCirc() != bCirc())
-        {
-            break;
-        }
-    }
-    while
-    (
-        aCirc.circulate(CirculatorBase::CLOCKWISE),
-        bCirc.circulate(CirculatorBase::ANTICLOCKWISE)
-    );
-
-    // If the circulator has stopped then faces a and b matched.
-    if (!aCirc.circulate())
-    {
-        return -1;
-    }
-
-    return 0;
-}
-
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 // Main program:
 
@@ -184,40 +96,44 @@ int main(int argc, char *argv[])
 
     Info<< nl << nl << "Compare two faces: " << endl;
     face a(identity(5));
-    Info<< "Compare " << a << " and " << a << " Match = " << compare(a, a)
+    Info<< "Compare " << a << " and " << a << " Match = " << face::compare(a, a)
         << endl;
 
     face b(reverseList(a));
-    Info<< "Compare " << a << " and " << b << " Match = " << compare(a, b)
+    Info<< "Compare " << a << " and " << b << " Match = " << face::compare(a, b)
         << endl;
 
     face c(a);
     c[4] = 3;
-    Info<< "Compare " << a << " and " << c << " Match = " << compare(a, c)
+    Info<< "Compare " << a << " and " << c << " Match = " << face::compare(a, c)
         << endl;
 
     face d(rotateList(a, 2));
-    Info<< "Compare " << a << " and " << d << " Match = " << compare(a, d)
+    Info<< "Compare " << a << " and " << d << " Match = " << face::compare(a, d)
         << endl;
 
     face g(labelList(5, 1));
     face h(g);
-    Info<< "Compare " << g << " and " << h << " Match = " << compare(g, h)
+    Info<< "Compare " << g << " and " << h << " Match = " << face::compare(g, h)
         << endl;
 
     g[0] = 2;
     h[3] = 2;
-    Info<< "Compare " << g << " and " << h << " Match = " << compare(g, h)
+    Info<< "Compare " << g << " and " << h << " Match = " << face::compare(g, h)
         << endl;
 
     g[4] = 3;
     h[4] = 3;
-    Info<< "Compare " << g << " and " << h << " Match = " << compare(g, h)
+    Info<< "Compare " << g << " and " << h << " Match = " << face::compare(g, h)
         << endl;
 
     face face1(identity(1));
     Info<< "Compare " << face1 << " and " << face1
-        << " Match = " << compare(face1, face1) << endl;
+        << " Match = " << face::compare(face1, face1) << endl;
+
+    face face2(identity(1)+1);
+    Info<< "Compare " << face1 << " and " << face2
+        << " Match = " << face::compare(face1, face2) << endl;
 
     Info<< nl << nl << "Zero face" << nl << endl;
 
diff --git a/applications/test/PatchEdgeFaceWave/Test-PatchEdgeFaceWave.C b/applications/test/PatchEdgeFaceWave/Test-PatchEdgeFaceWave.C
index cfc402e14a943938aa50499e7efdde7f9f470b97..6a8aeb9de098056d949073efdc10f0e0aea09f15 100644
--- a/applications/test/PatchEdgeFaceWave/Test-PatchEdgeFaceWave.C
+++ b/applications/test/PatchEdgeFaceWave/Test-PatchEdgeFaceWave.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,7 +32,7 @@ Description
 #include "volFields.H"
 #include "PatchEdgeFaceWave.H"
 #include "patchEdgeFaceInfo.H"
-#include "patchDist.H"
+#include "patchPatchDist.H"
 
 using namespace Foam;
 
@@ -136,7 +136,7 @@ int main(int argc, char *argv[])
             << " from edges shared with patches " << otherPatchIDs
             << endl;
 
-        patchDist pwd(patch, otherPatchIDs);
+        patchPatchDist pwd(patch, otherPatchIDs);
 
         // Extract as patchField
         volScalarField vsf
diff --git a/applications/test/vectorTools/Make/files b/applications/test/vectorTools/Make/files
deleted file mode 100644
index 0b30b98f8f3b0c0c1048846c8e90a62733a12dda..0000000000000000000000000000000000000000
--- a/applications/test/vectorTools/Make/files
+++ /dev/null
@@ -1,3 +0,0 @@
-Test-vectorTools.C
-
-EXE = $(FOAM_USER_APPBIN)/Test-vectorTools
diff --git a/applications/test/vectorTools/Make/options b/applications/test/vectorTools/Make/options
deleted file mode 100644
index 9e015e6078873ee32ae6d53ac1590010819dcb69..0000000000000000000000000000000000000000
--- a/applications/test/vectorTools/Make/options
+++ /dev/null
@@ -1 +0,0 @@
-EXE_INC = -I$(FOAM_APP)/utilities/mesh/generation/cvMesh/vectorTools
diff --git a/applications/test/vectorTools/Test-vectorTools.C b/applications/test/vectorTools/Test-vectorTools.C
deleted file mode 100644
index 85d18ed98957073b2ab7130534cc21f0828740cf..0000000000000000000000000000000000000000
--- a/applications/test/vectorTools/Test-vectorTools.C
+++ /dev/null
@@ -1,71 +0,0 @@
-#include "vector.H"
-#include "IOstreams.H"
-#include "vectorTools.H"
-#include "unitConversion.H"
-
-using namespace Foam;
-
-
-void test(const vector& a, const vector& b, const scalar tolerance)
-{
-    Info<< "Vectors " << a << " and " << b
-        << " are (to tolerance of " << tolerance << "): ";
-
-    if (vectorTools::areParallel(a, b, tolerance))
-        Info<< " parallel ";
-
-    if (vectorTools::areOrthogonal(a, b, tolerance))
-        Info<< " orthogonal ";
-
-    if (vectorTools::areAcute(a, b))
-        Info<< " acute ";
-
-    if (vectorTools::areObtuse(a, b))
-        Info<< " obtuse ";
-
-    Info<< ", angle = " << vectorTools::degAngleBetween(a, b);
-
-    Info<< endl;
-}
-
-
-int main()
-{
-    vector a(1.0, 1.0, 1.0);
-    vector b(2.0, 2.0, 2.0);
-
-    test(a, b, 0.0);
-    test(a, b, VSMALL);
-    test(a, b, SMALL);
-    test(a, b, 1e-3);
-    test(a, b, 1e-1);
-
-    a = vector(1,0,0);
-    b = vector(0,2,0);
-
-    test(a, b, 0.0);
-    test(a, b, VSMALL);
-    test(a, b, SMALL);
-    test(a, b, 1e-3);
-    test(a, b, 1e-1);
-
-    a = vector(1,0,0);
-    b = vector(-1,0,0);
-
-    test(a, b, 0.0);
-    test(a, b, VSMALL);
-    test(a, b, SMALL);
-    test(a, b, 1e-3);
-    test(a, b, 1e-1);
-
-    a = vector(1,0,0);
-    b = vector(-1,2,0);
-
-    test(a, b, 0.0);
-    test(a, b, VSMALL);
-    test(a, b, SMALL);
-    test(a, b, 1e-3);
-    test(a, b, 1e-1);
-
-    return 0;
-}
diff --git a/applications/utilities/mesh/advanced/collapseEdges/collapseDict b/applications/utilities/mesh/advanced/collapseEdges/collapseDict
index 78905475e33add919a8cc0ece968b737c26fea15..340c33049f621562390996a879b93070aa684186 100644
--- a/applications/utilities/mesh/advanced/collapseEdges/collapseDict
+++ b/applications/utilities/mesh/advanced/collapseEdges/collapseDict
@@ -2,30 +2,22 @@
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
 |  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      http://www.openfoam.org               |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
-
 FoamFile
 {
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          collapseDict;
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      collapseDict;
 }
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 collapseEdgesCoeffs
 {
     // Edges shorter than this absolute value will be merged
-    minimumEdgeLength   1e-8;
+    minimumEdgeLength   1e-6;
 
     // The maximum angle between two edges that share a point attached to
     // no other edges
@@ -33,7 +25,7 @@ collapseEdgesCoeffs
 
     // The amount that minimumEdgeLength will be reduced by for each
     // edge if that edge's collapse generates a poor quality face
-    reductionFactor                         0.5;
+    reductionFactor     0.5;
 }
 
 
@@ -75,10 +67,17 @@ meshQualityCoeffs
 {
     // Name of the dictionary that has the mesh quality coefficients used
     // by motionSmoother::checkMesh
-    meshQualityCoeffDict    meshQualityDict;
+    #include                    "meshQualityDict";
+
+    // Maximum number of smoothing iterations for the reductionFactors
+    maximumSmoothingIterations  2;
 
     // Maximum number of outer iterations is mesh quality checking is enabled
-    maximumIterations       30;
+    maximumIterations           10;
+
+    // Maximum number of iterations deletion of a point can cause a bad face
+    // to be constructed before it is forced to not be deleted
+    maxPointErrorCount          5;
 }
 
 
diff --git a/applications/utilities/mesh/advanced/collapseEdges/collapseEdges.C b/applications/utilities/mesh/advanced/collapseEdges/collapseEdges.C
index 132a602b1a945c08a7ab9538ec1715c327cbf257..f617fd6ad1cacd0b5fce206be455ee5e0c54e99f 100644
--- a/applications/utilities/mesh/advanced/collapseEdges/collapseEdges.C
+++ b/applications/utilities/mesh/advanced/collapseEdges/collapseEdges.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -70,6 +70,12 @@ int main(int argc, char *argv[])
         "Collapse small and sliver faces as well as small edges"
     );
 
+    argList::addBoolOption
+    (
+        "collapseIndirectPatchFaces",
+        "Collapse faces that are in the face zone indirectPatchFaces"
+    );
+
 #   include "addOverwriteOption.H"
 #   include "setRootCase.H"
 #   include "createTime.H"
@@ -84,6 +90,8 @@ int main(int argc, char *argv[])
     const bool overwrite = args.optionFound("overwrite");
 
     const bool collapseFaces = args.optionFound("collapseFaces");
+    const bool collapseIndirectPatchFaces =
+        args.optionFound("collapseIndirectPatchFaces");
 
     forAll(timeDirs, timeI)
     {
@@ -105,6 +113,18 @@ int main(int argc, char *argv[])
             meshMod.changeMesh(mesh, false);
         }
 
+        if (collapseIndirectPatchFaces)
+        {
+            // Filter faces. Pass in the number of bad faces that are present
+            // from the previous edge filtering to use as a stopping criterion.
+            meshFilter.filterIndirectPatchFaces();
+            {
+                polyTopoChange meshMod(newMesh);
+
+                meshMod.changeMesh(mesh, false);
+            }
+        }
+
         if (collapseFaces)
         {
             // Filter faces. Pass in the number of bad faces that are present
diff --git a/applications/utilities/mesh/generation/Allwmake b/applications/utilities/mesh/generation/Allwmake
index a1141cfb1bf038f607aa9bffb73809cd34dae6ec..d557fa34f89e754385551f8d8bba0ef418d049e5 100755
--- a/applications/utilities/mesh/generation/Allwmake
+++ b/applications/utilities/mesh/generation/Allwmake
@@ -9,9 +9,5 @@ extrude2DMesh/Allwmake
 
 wmake snappyHexMesh
 
-if [ -d "$CGAL_ARCH_PATH" ]
-then
-    cvMesh/Allwmake
-fi
 
 # ----------------------------------------------------------------- end-of-file
diff --git a/applications/utilities/mesh/generation/cvMesh/Allwclean b/applications/utilities/mesh/generation/cvMesh/Allwclean
deleted file mode 100755
index 3eff84006aa70bbe0d2c8b60b9408274c47bad7d..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/Allwclean
+++ /dev/null
@@ -1,10 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-set -x
-
-wclean libso conformalVoronoiMesh
-wclean
-wclean cvMeshSurfaceSimplify
-wclean cvMeshBackgroundMesh
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/applications/utilities/mesh/generation/cvMesh/Allwmake b/applications/utilities/mesh/generation/cvMesh/Allwmake
deleted file mode 100755
index d88e8cee4afe888e82031a710e39bd9db82a578d..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/Allwmake
+++ /dev/null
@@ -1,11 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-set -x
-
-wmake libso conformalVoronoiMesh
-wmake
-#wmake cvMeshBackgroundMesh
-(cd cvMeshSurfaceSimplify && ./Allwmake)
-wmake cellSizeAndAlignmentGrid
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/applications/utilities/mesh/generation/cvMesh/Make/files b/applications/utilities/mesh/generation/cvMesh/Make/files
deleted file mode 100644
index 425e0f5b83e2d83a58cef72bfc78a1503f18ad69..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/Make/files
+++ /dev/null
@@ -1,3 +0,0 @@
-cvMesh.C
-
-EXE = $(FOAM_APPBIN)/cvMesh
diff --git a/applications/utilities/mesh/generation/cvMesh/Make/options b/applications/utilities/mesh/generation/cvMesh/Make/options
deleted file mode 100644
index 9461fa3725d8b76cc7cdce5cc102b5aa1933bdbf..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/Make/options
+++ /dev/null
@@ -1,38 +0,0 @@
-EXE_DEBUG = -DFULLDEBUG -g -O0
-EXE_FROUNDING_MATH = -frounding-math
-EXE_NDEBUG = -DNDEBUG
-
-CGAL_EXACT = /*-DCGAL_DONT_USE_LAZY_KERNEL*/
-CGAL_INEXACT = -DCGAL_INEXACT
-
-include $(GENERAL_RULES)/CGAL
-
-EXE_INC = \
-    ${EXE_FROUNDING_MATH} \
-    ${EXE_NDEBUG} \
-    ${CGAL_INEXACT} \
-    ${CGAL_INC} \
-    -IconformalVoronoiMesh/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/parallel/decompose/decompositionMethods/lnInclude \
-    -I$(LIB_SRC)/edgeMesh/lnInclude \
-    -I$(LIB_SRC)/fileFormats/lnInclude \
-    -I$(LIB_SRC)/dynamicMesh/lnInclude \
-    -I$(LIB_SRC)/triSurface/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
-    -IvectorTools
-
-EXE_LIBS = \
-    $(CGAL_LIBS) \
-    -lboost_thread \
-    -lmpfr \
-    -lconformalVoronoiMesh \
-    -lmeshTools \
-    -ldecompositionMethods \
-    -L$(FOAM_LIBBIN)/dummy -lptscotchDecomp \
-    -ledgeMesh \
-    -lfileFormats \
-    -ltriSurface \
-    -ldynamicMesh \
-    -lsampling
diff --git a/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/Make/files b/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/Make/files
deleted file mode 100644
index 83b77fdc77ee07fc46cfc37752b42d613bce8154..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/Make/files
+++ /dev/null
@@ -1,2 +0,0 @@
-cellSizeAndAlignmentGrid.C
-EXE = $(FOAM_USER_APPBIN)/cellSizeAndAlignmentGrid
diff --git a/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/Make/options b/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/Make/options
deleted file mode 100644
index 31d0d80858fad570a1809d938b72a86a074ab71b..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/Make/options
+++ /dev/null
@@ -1,40 +0,0 @@
-EXE_DEBUG = -DFULLDEBUG -g -O0
-EXE_FROUNDING_MATH = -frounding-math
-EXE_NDEBUG = -DNDEBUG
-
-CGAL_EXACT = /*-DCGAL_DONT_USE_LAZY_KERNEL*/
-CGAL_INEXACT = -DCGAL_INEXACT
-
-include $(GENERAL_RULES)/CGAL
-
-
-EXE_INC =  \
-    ${EXE_FROUNDING_MATH} \
-    ${EXE_NDEBUG} \
-    ${CGAL_INEXACT} \
-    ${CGAL_INC} \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/dynamicMesh/lnInclude \
-    -I$(LIB_SRC)/triSurface/lnInclude \
-    -I$(LIB_SRC)/fileFormats/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/parallel/decompose/decompositionMethods/lnInclude \
-    -I$(LIB_SRC)/edgeMesh/lnInclude \
-    -I$(HOME)/OpenFOAM/OpenFOAM-dev/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/lnInclude \
-    -I$(HOME)/OpenFOAM/OpenFOAM-dev/applications/utilities/mesh/generation/cvMesh/vectorTools
-
-EXE_LIBS =  \
-    $(CGAL_LIBS) \
-    -lmpfr \
-    -lboost_thread \
-    -lconformalVoronoiMesh \
-    -lfiniteVolume    \
-    -lmeshTools \
-    -ldecompositionMethods \
-    -L$(FOAM_LIBBIN)/dummy -lptscotchDecomp \
-    -ledgeMesh \
-    -ltriSurface \
-    -ldynamicMesh \
-    -lsampling \
-    -lfileFormats
diff --git a/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/cellSizeAndAlignmentGrid.C b/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/cellSizeAndAlignmentGrid.C
deleted file mode 100644
index 18109761a5bb90af4308933b4a1423c44b7dcfc8..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cellSizeAndAlignmentGrid/cellSizeAndAlignmentGrid.C
+++ /dev/null
@@ -1,711 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Application
-    Test-distributedDelaunayMesh
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "CGALTriangulation3DKernel.H"
-
-#include "indexedVertex.H"
-#include "indexedCell.H"
-
-#include "argList.H"
-#include "Time.H"
-#include "DistributedDelaunayMesh.H"
-#include "backgroundMeshDecomposition.H"
-#include "searchableSurfaces.H"
-#include "conformationSurfaces.H"
-#include "PrintTable.H"
-#include "Random.H"
-#include "boundBox.H"
-#include "point.H"
-#include "cellShapeControlMesh.H"
-#include "triadField.H"
-#include "scalarIOField.H"
-#include "pointIOField.H"
-#include "triadIOField.H"
-
-using namespace Foam;
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-// Main program:
-
-template <class Triangulation, class Type>
-Foam::tmp<Foam::Field<Type> > filterFarPoints
-(
-    const Triangulation& mesh,
-    const Field<Type>& field
-)
-{
-    tmp<Field<Type> > tNewField(new Field<Type>(field.size()));
-    Field<Type>& newField = tNewField();
-
-    label added = 0;
-    label count = 0;
-
-    for
-    (
-        typename Triangulation::Finite_vertices_iterator vit =
-            mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            newField[added++] = field[count];
-        }
-
-        count++;
-    }
-
-    newField.resize(added);
-
-    return tNewField;
-}
-
-
-template <class T>
-autoPtr<mapDistribute> buildMap
-(
-    const T& mesh,
-    labelListList& pointPoints
-)
-{
-    pointPoints.setSize(mesh.vertexCount());
-
-    globalIndex globalIndexing(mesh.vertexCount());
-
-    for
-    (
-        typename T::Finite_vertices_iterator vit = mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->real())
-        {
-            continue;
-        }
-
-        std::list<typename T::Vertex_handle> adjVerts;
-        mesh.finite_adjacent_vertices(vit, std::back_inserter(adjVerts));
-
-        DynamicList<label> indices(adjVerts.size());
-
-        for
-        (
-            typename std::list<typename T::Vertex_handle>::const_iterator
-                adjVertI = adjVerts.begin();
-            adjVertI != adjVerts.end();
-            ++adjVertI
-        )
-        {
-            typename T::Vertex_handle vh = *adjVertI;
-
-            if (!vh->farPoint())
-            {
-                indices.append
-                (
-                    globalIndexing.toGlobal(vh->procIndex(), vh->index())
-                );
-            }
-        }
-
-        pointPoints[vit->index()].transfer(indices);
-    }
-
-    List<Map<label> > compactMap;
-
-    return autoPtr<mapDistribute>
-    (
-        new mapDistribute
-        (
-            globalIndexing,
-            pointPoints,
-            compactMap
-        )
-    );
-}
-
-
-template <class T>
-Foam::tmp<Foam::triadField> buildAlignmentField(const T& mesh)
-{
-    tmp<triadField> tAlignments
-    (
-        new triadField(mesh.vertexCount(), triad::unset)
-    );
-    triadField& alignments = tAlignments();
-
-    for
-    (
-        typename T::Finite_vertices_iterator vit = mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->real())
-        {
-            continue;
-        }
-
-        alignments[vit->index()] = triad
-        (
-            vit->alignment().x(),
-            vit->alignment().y(),
-            vit->alignment().z()
-        );
-    }
-
-    return tAlignments;
-}
-
-
-template <class T>
-Foam::tmp<Foam::pointField> buildPointField(const T& mesh)
-{
-    tmp<pointField> tPoints
-    (
-        new pointField(mesh.vertexCount(), point(GREAT, GREAT, GREAT))
-    );
-    pointField& points = tPoints();
-
-    for
-    (
-        typename T::Finite_vertices_iterator vit = mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->real())
-        {
-            continue;
-        }
-
-        points[vit->index()] = topoint(vit->point());
-    }
-
-    return tPoints;
-}
-
-
-int main(int argc, char *argv[])
-{
-    #include "setRootCase.H"
-    #include "createTime.H"
-
-    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-    label maxRefinementIterations = 0;
-    label maxSmoothingIterations = 200;
-    scalar minResidual = 0;
-    scalar defaultCellSize = 0.0004;
-    scalar nearFeatDistSqrCoeff = 1e-8;
-
-
-    // Need to decouple vertex and cell type from this class?
-    // Vertex must have:
-    // + index
-    // + procIndex
-    // - type should be optional
-    cellShapeControlMesh mesh(runTime);
-
-    IOdictionary cvMeshDict
-    (
-        IOobject
-        (
-            "cvMeshDict",
-            runTime.system(),
-            runTime,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        )
-    );
-
-    Random rndGen(64293*Pstream::myProcNo());
-
-    searchableSurfaces allGeometry
-    (
-        IOobject
-        (
-            "cvSearchableSurfaces",
-            runTime.constant(),
-            "triSurface",
-            runTime,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        ),
-        cvMeshDict.subDict("geometry")
-    );
-
-    conformationSurfaces geometryToConformTo
-    (
-        runTime,
-        rndGen,
-        allGeometry,
-        cvMeshDict.subDict("surfaceConformation")
-    );
-
-    autoPtr<backgroundMeshDecomposition> bMesh;
-    if (Pstream::parRun())
-    {
-        bMesh.set
-        (
-            new backgroundMeshDecomposition
-            (
-                runTime,
-                rndGen,
-                geometryToConformTo,
-                cvMeshDict.subDict("backgroundMeshDecomposition")
-            )
-        );
-    }
-
-    // Nice to have IO for the delaunay mesh
-    // IO depend on vertex type.
-    //
-    // Define a delaunay mesh as:
-    // + list of points of the triangulation
-    // + optionally a list of cells
-
-    Info<< nl << "Loop over surfaces" << endl;
-
-    forAll(geometryToConformTo.surfaces(), sI)
-    {
-        const label surfI = geometryToConformTo.surfaces()[sI];
-
-        const searchableSurface& surface =
-            geometryToConformTo.geometry()[surfI];
-
-        Info<< nl << "Inserting points from surface " << surface.name()
-            << " (" << surface.type() << ")" << endl;
-
-        const tmp<pointField> tpoints = surface.points();
-        const pointField& points = tpoints();
-
-        Info<< "    Number of points = " << points.size() << endl;
-
-        forAll(points, pI)
-        {
-            // Is the point in the extendedFeatureEdgeMesh? If so get the
-            // point normal, otherwise get the surface normal from
-            // searchableSurface
-
-            pointIndexHit info;
-            label infoFeature;
-            geometryToConformTo.findFeaturePointNearest
-            (
-                points[pI],
-                nearFeatDistSqrCoeff,
-                info,
-                infoFeature
-            );
-
-
-            autoPtr<triad> pointAlignment;
-
-            if (info.hit())
-            {
-                const extendedFeatureEdgeMesh& features =
-                    geometryToConformTo.features()[infoFeature];
-
-                vectorField norms = features.featurePointNormals(info.index());
-
-                // Create a triad from these norms.
-                pointAlignment.set(new triad());
-                forAll(norms, nI)
-                {
-                    pointAlignment() += norms[nI];
-                }
-
-                pointAlignment().normalize();
-                pointAlignment().orthogonalize();
-            }
-            else
-            {
-                geometryToConformTo.findEdgeNearest
-                (
-                    points[pI],
-                    nearFeatDistSqrCoeff,
-                    info,
-                    infoFeature
-                );
-
-                if (info.hit())
-                {
-                    const extendedFeatureEdgeMesh& features =
-                        geometryToConformTo.features()[infoFeature];
-
-                    vectorField norms = features.edgeNormals(info.index());
-
-                    // Create a triad from these norms.
-                    pointAlignment.set(new triad());
-                    forAll(norms, nI)
-                    {
-                        pointAlignment() += norms[nI];
-                    }
-
-                    pointAlignment().normalize();
-                    pointAlignment().orthogonalize();
-                }
-                else
-                {
-                    pointField ptField(1, points[pI]);
-                    scalarField distField(1, nearFeatDistSqrCoeff);
-                    List<pointIndexHit> infoList(1, pointIndexHit());
-
-                    surface.findNearest(ptField, distField, infoList);
-
-                    vectorField normals(1);
-                    surface.getNormal(infoList, normals);
-
-                    pointAlignment.set(new triad(normals[0]));
-                }
-            }
-
-            if (Pstream::parRun())
-            {
-                if (bMesh().positionOnThisProcessor(points[pI]))
-                {
-                    CellSizeDelaunay::Vertex_handle vh = mesh.insert
-                    (
-                        points[pI],
-                        defaultCellSize,
-                        pointAlignment()
-                    );
-                }
-            }
-            else
-            {
-                CellSizeDelaunay::Vertex_handle vh = mesh.insert
-                (
-                    points[pI],
-                    defaultCellSize,
-                    pointAlignment()
-                );
-            }
-        }
-    }
-
-
-    for (label iter = 0; iter < maxRefinementIterations; ++iter)
-    {
-        DynamicList<point> ptsToInsert;
-
-        for
-        (
-            CellSizeDelaunay::Finite_cells_iterator cit =
-                mesh.finite_cells_begin();
-            cit != mesh.finite_cells_end();
-            ++cit
-        )
-        {
-            const point newPoint =
-                topoint
-                (
-                    CGAL::centroid
-                    (
-                        cit->vertex(0)->point(),
-                        cit->vertex(1)->point(),
-                        cit->vertex(2)->point(),
-                        cit->vertex(3)->point()
-                    )
-                );
-
-            if (geometryToConformTo.inside(newPoint))
-            {
-                ptsToInsert.append(newPoint);
-            }
-        }
-
-        Info<< "    Adding " << returnReduce(ptsToInsert.size(), sumOp<label>())
-            << endl;
-
-        forAll(ptsToInsert, ptI)
-        {
-            mesh.insert
-            (
-                ptsToInsert[ptI],
-                defaultCellSize,
-                triad::unset
-            );
-        }
-    }
-
-
-    if (Pstream::parRun())
-    {
-        mesh.distribute(bMesh);
-    }
-
-    labelListList pointPoints;
-    autoPtr<mapDistribute> meshDistributor = buildMap(mesh, pointPoints);
-
-    triadField alignments(buildAlignmentField(mesh));
-    pointField points(buildPointField(mesh));
-
-    mesh.printInfo(Info);
-
-
-    // Setup the sizes and alignments on each point
-    triadField fixedAlignments(mesh.vertexCount(), triad::unset);
-
-    for
-    (
-        CellSizeDelaunay::Finite_vertices_iterator vit =
-            mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            const tensor& alignment = vit->alignment();
-
-            fixedAlignments[vit->index()] = triad
-            (
-                alignment.x(),
-                alignment.y(),
-                alignment.z()
-            );
-        }
-    }
-
-
-    Info<< nl << "Smoothing alignments" << endl;
-
-    for (label iter = 0; iter < maxSmoothingIterations; iter++)
-    {
-        Info<< "Iteration " << iter;
-
-        meshDistributor().distribute(points);
-        meshDistributor().distribute(alignments);
-
-        scalar residual = 0;
-
-        triadField triadAv(alignments.size(), triad::unset);
-
-        forAll(pointPoints, pI)
-        {
-            const labelList& pPoints = pointPoints[pI];
-
-            if (pPoints.empty())
-            {
-                continue;
-            }
-
-            const triad& oldTriad = alignments[pI];
-            triad& newTriad = triadAv[pI];
-
-            forAll(pPoints, adjPointI)
-            {
-                const label adjPointIndex = pPoints[adjPointI];
-
-                scalar dist = mag(points[pI] - points[adjPointIndex]);
-
-                dist = max(dist, SMALL);
-
-                triad tmpTriad = alignments[adjPointIndex];
-
-                for (direction dir = 0; dir < 3; dir++)
-                {
-                    if (tmpTriad.set(dir))
-                    {
-                        tmpTriad[dir] *= (1.0/dist);
-                    }
-                }
-
-                newTriad += tmpTriad;
-            }
-
-            newTriad.normalize();
-            newTriad.orthogonalize();
-            newTriad = newTriad.sortxyz();
-
-            // Enforce the boundary conditions
-            const triad& fixedAlignment = fixedAlignments[pI];
-
-            label nFixed = 0;
-
-            forAll(fixedAlignment, dirI)
-            {
-                if (fixedAlignment[dirI] != triad::unset[dirI])
-                {
-                    nFixed++;
-                }
-            }
-
-            if (nFixed == 1)
-            {
-                forAll(fixedAlignment, dirI)
-                {
-                    if (fixedAlignment.set(dirI))
-                    {
-                        newTriad.align(fixedAlignment[dirI]);
-                    }
-                }
-            }
-            else if (nFixed == 2)
-            {
-                forAll(fixedAlignment, dirI)
-                {
-                    if (fixedAlignment.set(dirI))
-                    {
-                        newTriad[dirI] = fixedAlignment[dirI];
-                    }
-                    else
-                    {
-                        newTriad[dirI] = triad::unset[dirI];
-                    }
-                }
-
-                newTriad.orthogonalize();
-            }
-            else if (nFixed == 3)
-            {
-                forAll(fixedAlignment, dirI)
-                {
-                    if (fixedAlignment.set(dirI))
-                    {
-                        newTriad[dirI] = fixedAlignment[dirI];
-                    }
-                }
-            }
-
-            if (newTriad.set(vector::X) && oldTriad.set(vector::X))
-            {
-                scalar dotProd = (oldTriad.x() & newTriad.x());
-
-                scalar diff = mag(dotProd) - 1.0;
-                residual += mag(diff);
-            }
-            if (newTriad.set(vector::Y) && oldTriad.set(vector::Y))
-            {
-                scalar dotProd = (oldTriad.y() & newTriad.y());
-
-                scalar diff = mag(dotProd) - 1.0;
-                residual += mag(diff);
-            }
-            if (newTriad.set(vector::Z) && oldTriad.set(vector::Z))
-            {
-                scalar dotProd = (oldTriad.z() & newTriad.z());
-
-                scalar diff = mag(dotProd) - 1.0;
-                residual += mag(diff);
-            }
-        }
-
-        forAll(alignments, pI)
-        {
-            alignments[pI] = triadAv[pI].sortxyz();
-        }
-
-        reduce(residual, sumOp<scalar>());
-
-        Info<< ", Residual = " << residual << endl;
-
-        if (residual <= minResidual)
-        {
-            break;
-        }
-    }
-
-
-    // Write alignments to a .obj file
-    OFstream str(runTime.path()/"alignments.obj");
-
-    forAll(alignments, pI)
-    {
-        const triad& tri = alignments[pI];
-
-        if (tri.set())
-        {
-            forAll(tri, dirI)
-            {
-                meshTools::writeOBJ(str, points[pI], tri[dirI] + points[pI]);
-            }
-        }
-    }
-
-
-    // Remove the far points
-    pointIOField pointsIO
-    (
-        IOobject
-        (
-            "points",
-            runTime.constant(),
-            runTime,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        filterFarPoints(mesh, points)
-    );
-
-    scalarField sizes(points.size(), defaultCellSize);
-    scalarIOField sizesIO
-    (
-        IOobject
-        (
-            "sizes",
-            runTime.constant(),
-            runTime,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        filterFarPoints(mesh, sizes)
-    );
-
-    triadIOField alignmentsIO
-    (
-        IOobject
-        (
-            "alignments",
-            runTime.constant(),
-            runTime,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        filterFarPoints(mesh, alignments)
-    );
-
-    pointsIO.write();
-    sizesIO.write();
-    alignmentsIO.write();
-
-    Info<< nl << "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
-        << "  ClockTime = " << runTime.elapsedClockTime() << " s"
-        << nl << endl;
-
-    Info<< "\nEnd\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/checkCvMesh/meshQualityDict b/applications/utilities/mesh/generation/cvMesh/checkCvMesh/meshQualityDict
deleted file mode 100644
index fa5319e087c5e36fe7c3cd93d3a69d5ebc75463e..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/checkCvMesh/meshQualityDict
+++ /dev/null
@@ -1,73 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          meshQualityDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-//- Maximum non-orthogonality allowed. Set to 180 to disable.
-maxNonOrtho         65;
-
-//- Max skewness allowed. Set to <0 to disable.
-maxBoundarySkewness 50;
-maxInternalSkewness 10;
-
-//- Max concaveness allowed. Is angle (in degrees) below which concavity
-//  is allowed. 0 is straight face, <0 would be convex face.
-//  Set to 180 to disable.
-maxConcave          80;
-
-//- Minimum quality of the tet formed by the face-centre
-//  and variable base point minimum decomposition triangles and
-//  the cell centre. This has to be a positive number for tracking
-//  to work. Set to very negative number (e.g. -1E30) to
-//  disable.
-//     <0 = inside out tet,
-//      0 = flat tet
-//      1 = regular tet
-minTetQuality       1e-30;
-
-//- Minimum pyramid volume. Is absolute volume of cell pyramid.
-//  Set to a sensible fraction of the smallest cell volume expected.
-//  Set to very negative number (e.g. -1E30) to disable.
-minVol              1e-20;
-
-//- Minimum face area. Set to <0 to disable.
-minArea             -1;
-
-//- Minimum face twist. Set to <-1 to disable. dot product of face normal
-//- and face centre triangles normal
-minTwist            0.001;
-
-//- minimum normalised cell determinant
-//- 1 = hex, <= 0 = folded or flattened illegal cell
-minDeterminant      0.001;
-
-//- minFaceWeight (0 -> 0.5)
-minFaceWeight       0.02;
-
-//- minVolRatio (0 -> 1)
-minVolRatio         0.01;
-
-//must be >0 for Fluent compatibility
-minTriangleTwist    -1;
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMesh.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMesh.C
deleted file mode 100644
index a0327ce04f9b5e7b7cc622a0190115b6d21f7be7..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMesh.C
+++ /dev/null
@@ -1,233 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "DelaunayMesh.H"
-#include "labelPair.H"
-#include "PrintTable.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class Triangulation>
-Foam::DelaunayMesh<Triangulation>::DelaunayMesh()
-:
-    Triangulation(),
-    vertexCount_(0),
-    cellCount_(0)
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-template<class Triangulation>
-Foam::DelaunayMesh<Triangulation>::~DelaunayMesh()
-{}
-
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-template<class Triangulation>
-void Foam::DelaunayMesh<Triangulation>::reset()
-{
-    Info<< "Clearing triangulation" << endl;
-
-    this->clear();
-
-    resetVertexCount();
-    resetCellCount();
-}
-
-
-template<class Triangulation>
-void Foam::DelaunayMesh<Triangulation>::insertPoints(const List<Vb>& vertices)
-{
-    rangeInsertWithInfo
-    (
-        vertices.begin(),
-        vertices.end(),
-        true
-    );
-}
-
-
-template<class Triangulation>
-bool Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::Less_x_3::
-operator()
-(
-    const Point_3& p,
-    const Point_3& q
-) const
-{
-    return typename Gt::Less_x_3()(*(p.first), *(q.first));
-}
-
-template<class Triangulation>
-bool Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::Less_y_3::
-operator()
-(
-    const Point_3& p,
-    const Point_3& q
-) const
-{
-    return typename Gt::Less_y_3()(*(p.first), *(q.first));
-}
-
-template<class Triangulation>
-bool Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::Less_z_3::
-operator()
-(
-    const Point_3& p,
-    const Point_3& q
-) const
-{
-    return typename Gt::Less_z_3()(*(p.first), *(q.first));
-}
-
-template<class Triangulation>
-typename Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::Less_x_3
-Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::less_x_3_object()
-const
-{
-    return Less_x_3();
-}
-
-template<class Triangulation>
-typename Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::Less_y_3
-Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::less_y_3_object()
-const
-{
-    return Less_y_3();
-}
-
-template<class Triangulation>
-typename Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::Less_z_3
-Foam::DelaunayMesh<Triangulation>::Traits_for_spatial_sort::less_z_3_object()
-const
-{
-    return Less_z_3();
-}
-
-
-template<class Triangulation>
-template<class PointIterator>
-void Foam::DelaunayMesh<Triangulation>::rangeInsertWithInfo
-(
-    PointIterator begin,
-    PointIterator end,
-    bool printErrors
-)
-{
-    typedef DynamicList
-    <
-        std::pair
-        <
-            const typename Triangulation::Point*,
-            label
-        >
-    > vectorPairPointIndex;
-
-    vectorPairPointIndex points;
-
-    label count = 0;
-    for (PointIterator it = begin; it != end; ++it)
-    {
-        points.append
-        (
-            std::make_pair(&(it->point()), count++)
-        );
-    }
-
-    std::random_shuffle(points.begin(), points.end());
-
-    spatial_sort
-    (
-        points.begin(),
-        points.end(),
-        Traits_for_spatial_sort()
-    );
-
-    Vertex_handle hint;
-
-    for
-    (
-        typename vectorPairPointIndex::const_iterator p = points.begin();
-        p != points.end();
-        ++p
-    )
-    {
-        const size_t checkInsertion = Triangulation::number_of_vertices();
-
-        hint = this->insert(*(p->first), hint);
-
-        const Vb& vert = *(begin + p->second);
-
-        if (checkInsertion != Triangulation::number_of_vertices() - 1)
-        {
-            if (printErrors)
-            {
-                Vertex_handle nearV =
-                    Triangulation::nearest_vertex(*(p->first));
-
-                Pout<< "Failed insertion : " << vert.info()
-                    << "         nearest : " << nearV->info();
-            }
-        }
-        else
-        {
-            hint->index() = getNewVertexIndex();
-            hint->type() = vert.type();
-            hint->procIndex() = vert.procIndex();
-            hint->targetCellSize() = vert.targetCellSize();
-            hint->alignment() = vert.alignment();
-        }
-    }
-}
-
-
-// * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "DelaunayMeshIO.C"
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMesh.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMesh.H
deleted file mode 100644
index bdeee880e78e1b5bfc9fdf6b0ae7050c915453eb..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMesh.H
+++ /dev/null
@@ -1,238 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::DelaunayMesh
-
-Description
-    The vertex and cell classes must have an index defined
-
-SourceFiles
-    DelaunayMeshI.H
-    DelaunayMesh.C
-    DelaunayMeshIO.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef DelaunayMesh_H
-#define DelaunayMesh_H
-
-#include "Pair.H"
-#include "HashSet.H"
-#include "FixedList.H"
-#include "boundBox.H"
-#include "indexedVertex.H"
-#include "CGALTriangulation3Ddefs.H"
-#include "autoPtr.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-class fvMesh;
-
-/*---------------------------------------------------------------------------*\
-                        Class DelaunayMesh Declaration
-\*---------------------------------------------------------------------------*/
-
-template<class Triangulation>
-class DelaunayMesh
-:
-    public Triangulation
-{
-public:
-
-        typedef typename Triangulation::Cell_handle Cell_handle;
-        typedef typename Triangulation::Vertex_handle Vertex_handle;
-        typedef typename Triangulation::Point Point;
-        typedef typename Triangulation::Facet Facet;
-
-        typedef typename Triangulation::Finite_vertices_iterator
-            Finite_vertices_iterator;
-        typedef typename Triangulation::Finite_cells_iterator
-            Finite_cells_iterator;
-        typedef typename Triangulation::Finite_facets_iterator
-            Finite_facets_iterator;
-
-        typedef HashSet
-        <
-           Pair<label>,
-           FixedList<label, 2>::Hash<>
-        > labelPairHashSet;
-
-
-private:
-
-    // Private data
-
-        //- Keep track of the number of vertices that have been added.
-        //  This allows a unique index to be assigned to each vertex.
-        mutable label vertexCount_;
-
-        //- Keep track of the number of cells that have been added.
-        //  This allows a unique index to be assigned to each cell.
-        mutable label cellCount_;
-
-        //- Spatial sort traits to use with a pair of point pointers and an int.
-        //  Taken from a post on the CGAL lists: 2010-01/msg00004.html by
-        //  Sebastien Loriot (Geometry Factory).
-        struct Traits_for_spatial_sort
-        :
-            public Triangulation::Geom_traits
-        {
-            typedef typename Triangulation::Geom_traits Gt;
-
-            typedef std::pair<const typename Triangulation::Point*, int>
-                Point_3;
-
-            struct Less_x_3
-            {
-                bool operator()(const Point_3& p, const Point_3& q) const;
-            };
-
-            struct Less_y_3
-            {
-                bool operator()(const Point_3& p, const Point_3& q) const;
-            };
-
-            struct Less_z_3
-            {
-                bool operator()(const Point_3& p, const Point_3& q) const;
-            };
-
-            Less_x_3 less_x_3_object() const;
-            Less_y_3 less_y_3_object() const;
-            Less_z_3 less_z_3_object() const;
-        };
-
-
-    // Private Member Functions
-
-        void sortFaces
-        (
-            faceList& faces,
-            labelList& owner,
-            labelList& neighbour
-        ) const;
-
-        void addPatches
-        (
-            const label nInternalFaces,
-            faceList& faces,
-            labelList& owner,
-            labelList& patchSizes,
-            labelList& patchStarts,
-            const List<DynamicList<face> >& patchFaces,
-            const List<DynamicList<label> >& patchOwners
-        ) const;
-
-        //- Disallow default bitwise copy construct
-        DelaunayMesh(const DelaunayMesh<Triangulation>&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const DelaunayMesh<Triangulation>&);
-
-
-public:
-
-    // Constructors
-
-        //- Construct from components
-        DelaunayMesh();
-
-
-    //- Destructor
-    ~DelaunayMesh();
-
-
-    // Member Functions
-
-        inline label getNewVertexIndex() const;
-
-        inline label getNewCellIndex() const;
-
-        inline label cellCount() const;
-
-        inline void resetCellCount();
-
-        inline label vertexCount() const;
-
-        inline void resetVertexCount();
-
-
-        //- Remove the entire triangulation
-        void reset();
-
-        void insertPoints(const List<Vb>& vertices);
-
-        //- Function inserting points into a triangulation and setting the
-        //  index and type data of the point in the correct order. This is
-        //  faster than inserting points individually.
-        //
-        //  Adapted from a post on the CGAL lists: 2010-01/msg00004.html by
-        //  Sebastien Loriot (Geometry Factory).
-        template<class PointIterator>
-        void rangeInsertWithInfo
-        (
-            PointIterator begin,
-            PointIterator end,
-            bool printErrors = true
-        );
-
-
-    // Queries
-
-        void printInfo(Ostream& os) const;
-
-        //- Create an fvMesh from the triangulation.
-        //  The mesh is not parallel consistent - only used for viewing
-        autoPtr<fvMesh> createMesh
-        (
-            const fileName& name,
-            const Time& runTime,
-            labelList& vertexMap,
-            labelList& cellMap
-        ) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "DelaunayMeshI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#ifdef NoRepository
-#   include "DelaunayMesh.C"
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMeshI.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMeshI.H
deleted file mode 100644
index 841e5c9024b5954e80a897148c00e4c3bfea3e4e..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMeshI.H
+++ /dev/null
@@ -1,119 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * Destructors * * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-template<class Triangulation>
-inline Foam::label Foam::DelaunayMesh<Triangulation>::getNewVertexIndex() const
-{
-    label id = vertexCount_++;
-
-    if (id == labelMax)
-    {
-        WarningIn
-        (
-            "Foam::DelaunayMesh<Triangulation>::getNewVertexIndex() const"
-        )   << "Vertex counter has overflowed." << endl;
-    }
-
-    return id;
-}
-
-
-template<class Triangulation>
-inline Foam::label Foam::DelaunayMesh<Triangulation>::getNewCellIndex() const
-{
-    label id = cellCount_++;
-
-    if (id == labelMax)
-    {
-        WarningIn
-        (
-            "Foam::DelaunayMesh<Triangulation>::getNewCellIndex() const"
-        )   << "Cell counter has overflowed." << endl;
-    }
-
-    return id;
-}
-
-
-template<class Triangulation>
-Foam::label Foam::DelaunayMesh<Triangulation>::cellCount() const
-{
-    return cellCount_;
-}
-
-
-template<class Triangulation>
-void Foam::DelaunayMesh<Triangulation>::resetCellCount()
-{
-    cellCount_ = 0;
-}
-
-
-template<class Triangulation>
-Foam::label Foam::DelaunayMesh<Triangulation>::vertexCount() const
-{
-    return vertexCount_;
-}
-
-
-template<class Triangulation>
-void Foam::DelaunayMesh<Triangulation>::resetVertexCount()
-{
-    vertexCount_ = 0;
-}
-
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * Ostream Operator  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMeshIO.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMeshIO.C
deleted file mode 100644
index 63a9889308ee3273e0b372f886edd6efd3e10d51..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DelaunayMeshIO.C
+++ /dev/null
@@ -1,391 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "DelaunayMesh.H"
-#include "fvMesh.H"
-#include "pointConversion.H"
-#include "wallPolyPatch.H"
-#include "processorPolyPatch.H"
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-template<class Triangulation>
-void Foam::DelaunayMesh<Triangulation>::sortFaces
-(
-    faceList& faces,
-    labelList& owner,
-    labelList& neighbour
-) const
-{
-    // Upper triangular order:
-    // + owner is sorted in ascending cell order
-    // + within each block of equal value for owner, neighbour is sorted in
-    //   ascending cell order.
-    // + faces sorted to correspond
-    // e.g.
-    // owner | neighbour
-    // 0     | 2
-    // 0     | 23
-    // 0     | 71
-    // 1     | 23
-    // 1     | 24
-    // 1     | 91
-
-    List<labelPair> ownerNeighbourPair(owner.size());
-
-    forAll(ownerNeighbourPair, oNI)
-    {
-        ownerNeighbourPair[oNI] = labelPair(owner[oNI], neighbour[oNI]);
-    }
-
-    Info<< nl
-        << "Sorting faces, owner and neighbour into upper triangular order"
-        << endl;
-
-    labelList oldToNew;
-
-    sortedOrder(ownerNeighbourPair, oldToNew);
-
-    oldToNew = invert(oldToNew.size(), oldToNew);
-
-    inplaceReorder(oldToNew, faces);
-    inplaceReorder(oldToNew, owner);
-    inplaceReorder(oldToNew, neighbour);
-}
-
-
-template<class Triangulation>
-void Foam::DelaunayMesh<Triangulation>::addPatches
-(
-    const label nInternalFaces,
-    faceList& faces,
-    labelList& owner,
-    labelList& patchSizes,
-    labelList& patchStarts,
-    const List<DynamicList<face> >& patchFaces,
-    const List<DynamicList<label> >& patchOwners
-) const
-{
-    label nPatches = patchFaces.size();
-
-    patchSizes.setSize(nPatches, -1);
-    patchStarts.setSize(nPatches, -1);
-
-    label nBoundaryFaces = 0;
-
-    forAll(patchFaces, p)
-    {
-        patchSizes[p] = patchFaces[p].size();
-        patchStarts[p] = nInternalFaces + nBoundaryFaces;
-
-        nBoundaryFaces += patchSizes[p];
-    }
-
-    faces.setSize(nInternalFaces + nBoundaryFaces);
-    owner.setSize(nInternalFaces + nBoundaryFaces);
-
-    label faceI = nInternalFaces;
-
-    forAll(patchFaces, p)
-    {
-        forAll(patchFaces[p], f)
-        {
-            faces[faceI] = patchFaces[p][f];
-            owner[faceI] = patchOwners[p][f];
-
-            faceI++;
-        }
-    }
-}
-
-
-// * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * * //
-
-template<class Triangulation>
-void Foam::DelaunayMesh<Triangulation>::printInfo(Ostream& os) const
-{
-    PrintTable<word, label> triInfoTable("Mesh Statistics");
-
-    triInfoTable.add("Points", Triangulation::number_of_vertices());
-    triInfoTable.add("Edges", Triangulation::number_of_finite_edges());
-    triInfoTable.add("Faces", Triangulation::number_of_finite_facets());
-    triInfoTable.add("Cells", Triangulation::number_of_finite_cells());
-
-    scalar minSize = GREAT;
-    scalar maxSize = 0;
-
-    for
-    (
-        Finite_vertices_iterator vit = Triangulation::finite_vertices_begin();
-        vit != Triangulation::finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->farPoint())
-        {
-            minSize = min(vit->targetCellSize(), minSize);
-            maxSize = max(vit->targetCellSize(), maxSize);
-        }
-    }
-
-    Info<< incrIndent;
-    triInfoTable.print(Info, true, true);
-
-    Info<< "Size (Min/Max) = "
-        << returnReduce(minSize, minOp<scalar>()) << " "
-        << returnReduce(maxSize, maxOp<scalar>()) << endl;
-
-    Info<< decrIndent;
-}
-
-
-template<class Triangulation>
-Foam::autoPtr<Foam::fvMesh>
-Foam::DelaunayMesh<Triangulation>::createMesh
-(
-    const fileName& name,
-    const Time& runTime,
-    labelList& vertexMap,
-    labelList& cellMap
-) const
-{
-    pointField points(Triangulation::number_of_vertices());
-    faceList faces(Triangulation::number_of_finite_facets());
-    labelList owner(Triangulation::number_of_finite_facets());
-    labelList neighbour(Triangulation::number_of_finite_facets());
-
-    wordList patchNames(1, "cvMesh_defaultPatch");
-    wordList patchTypes(1, wallPolyPatch::typeName);
-
-    labelList patchSizes(1, 0);
-    labelList patchStarts(1, 0);
-
-    List<DynamicList<face> > patchFaces(1, DynamicList<face>());
-    List<DynamicList<label> > patchOwners(1, DynamicList<label>());
-
-    vertexMap.setSize(Triangulation::number_of_vertices());
-    cellMap.setSize(Triangulation::number_of_finite_cells());
-
-    // Calculate pts and a map of point index to location in pts.
-    label vertI = 0;
-
-    for
-    (
-        Finite_vertices_iterator vit = Triangulation::finite_vertices_begin();
-        vit != Triangulation::finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->farPoint())
-        {
-            vertexMap[vit->index()] = vertI;
-            points[vertI] = topoint(vit->point());
-            vertI++;
-        }
-    }
-
-    points.setSize(vertI);
-
-    // Index the cells
-    label cellI = 0;
-
-    for
-    (
-        Finite_cells_iterator cit = Triangulation::finite_cells_begin();
-        cit != Triangulation::finite_cells_end();
-        ++cit
-    )
-    {
-        if
-        (
-            !cit->hasFarPoint()
-         && !Triangulation::is_infinite(cit)
-        )
-        {
-            cellMap[cit->cellIndex()] = cellI++;
-        }
-    }
-
-    label faceI = 0;
-    labelList verticesOnTriFace(3, -1);
-    face newFace(verticesOnTriFace);
-
-    for
-    (
-        Finite_facets_iterator fit = Triangulation::finite_facets_begin();
-        fit != Triangulation::finite_facets_end();
-        ++fit
-    )
-    {
-        const Cell_handle c1(fit->first);
-        const int oppositeVertex = fit->second;
-        const Cell_handle c2(c1->neighbor(oppositeVertex));
-
-        label c1I = Cb::ctFar;
-        bool c1Real = false;
-        if (!c1->hasFarPoint() && !Triangulation::is_infinite(c1))
-        {
-            c1I = cellMap[c1->cellIndex()];
-            c1Real = true;
-        }
-
-        label c2I = Cb::ctFar;
-        bool c2Real = false;
-        if (!c2->hasFarPoint() && !Triangulation::is_infinite(c2))
-        {
-            c2I = cellMap[c2->cellIndex()];
-            c2Real = true;
-        }
-
-        if (!c1Real && !c2Real)
-        {
-            // Both tets are outside, skip
-            continue;
-        }
-
-        label ownerCell = -1;
-        label neighbourCell = -1;
-
-        for (label i = 0; i < 3; i++)
-        {
-            verticesOnTriFace[i] = vertexMap
-            [
-                c1->vertex
-                (
-                    Triangulation::vertex_triple_index(oppositeVertex, i)
-                )->index()
-            ];
-        }
-
-        newFace = face(verticesOnTriFace);
-
-        if (!c1Real || !c2Real)
-        {
-            // Boundary face...
-            if (!c1Real)
-            {
-                //... with c1 outside
-                ownerCell = c2I;
-            }
-            else
-            {
-                // ... with c2 outside
-                ownerCell = c1I;
-
-                reverse(newFace);
-            }
-
-            patchFaces[0].append(newFace);
-            patchOwners[0].append(ownerCell);
-        }
-        else
-        {
-            // Internal face...
-            if (c1I < c2I)
-            {
-                // ...with c1 as the ownerCell
-                ownerCell = c1I;
-                neighbourCell = c2I;
-
-                reverse(newFace);
-            }
-            else
-            {
-                // ...with c2 as the ownerCell
-                ownerCell = c2I;
-                neighbourCell = c1I;
-            }
-
-            faces[faceI] = newFace;
-            owner[faceI] = ownerCell;
-            neighbour[faceI] = neighbourCell;
-            faceI++;
-        }
-    }
-
-    faces.setSize(faceI);
-    owner.setSize(faceI);
-    neighbour.setSize(faceI);
-
-    sortFaces(faces, owner, neighbour);
-
-    addPatches
-    (
-        faceI,
-        faces,
-        owner,
-        patchSizes,
-        patchStarts,
-        patchFaces,
-        patchOwners
-    );
-
-    autoPtr<fvMesh> meshPtr
-    (
-        new fvMesh
-        (
-            IOobject
-            (
-                name,
-                runTime.timeName(),
-                runTime,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            xferMove(points),
-            xferMove(faces),
-            xferMove(owner),
-            xferMove(neighbour)
-        )
-    );
-
-    List<polyPatch*> patches(patchStarts.size());
-
-    label nValidPatches = 0;
-
-    forAll(patches, p)
-    {
-        patches[nValidPatches] = polyPatch::New
-        (
-            patchTypes[p],
-            patchNames[p],
-            patchSizes[p],
-            patchStarts[p],
-            nValidPatches,
-            meshPtr().boundaryMesh()
-        ).ptr();
-
-        nValidPatches++;
-    }
-
-    patches.setSize(nValidPatches);
-
-    meshPtr().addFvPatches(patches);
-
-    return meshPtr;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DistributedDelaunayMesh.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DistributedDelaunayMesh.C
deleted file mode 100644
index b2ed781b8b389e32c165a9fc6cddfcb3d930dc1b..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DistributedDelaunayMesh.C
+++ /dev/null
@@ -1,938 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "DistributedDelaunayMesh.H"
-#include "meshSearch.H"
-#include "mapDistribute.H"
-#include "zeroGradientFvPatchFields.H"
-#include "pointConversion.H"
-#include "indexedVertexEnum.H"
-#include "IOmanip.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * * //
-
-template<class Triangulation>
-Foam::autoPtr<Foam::mapDistribute>
-Foam::DistributedDelaunayMesh<Triangulation>::buildMap
-(
-    const List<label>& toProc
-)
-{
-    // Determine send map
-    // ~~~~~~~~~~~~~~~~~~
-
-    // 1. Count
-    labelList nSend(Pstream::nProcs(), 0);
-
-    forAll(toProc, i)
-    {
-        label procI = toProc[i];
-
-        nSend[procI]++;
-    }
-
-    // Send over how many I need to receive
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    labelListList sendSizes(Pstream::nProcs());
-
-    sendSizes[Pstream::myProcNo()] = nSend;
-
-    combineReduce(sendSizes, UPstream::listEq());
-
-    // 2. Size sendMap
-    labelListList sendMap(Pstream::nProcs());
-
-    forAll(nSend, procI)
-    {
-        sendMap[procI].setSize(nSend[procI]);
-
-        nSend[procI] = 0;
-    }
-
-    // 3. Fill sendMap
-    forAll(toProc, i)
-    {
-        label procI = toProc[i];
-
-        sendMap[procI][nSend[procI]++] = i;
-    }
-
-    // Determine receive map
-    // ~~~~~~~~~~~~~~~~~~~~~
-
-    labelListList constructMap(Pstream::nProcs());
-
-    // Local transfers first
-    constructMap[Pstream::myProcNo()] = identity
-    (
-        sendMap[Pstream::myProcNo()].size()
-    );
-
-    label constructSize = constructMap[Pstream::myProcNo()].size();
-
-    forAll(constructMap, procI)
-    {
-        if (procI != Pstream::myProcNo())
-        {
-            label nRecv = sendSizes[procI][Pstream::myProcNo()];
-
-            constructMap[procI].setSize(nRecv);
-
-            for (label i = 0; i < nRecv; i++)
-            {
-                constructMap[procI][i] = constructSize++;
-            }
-        }
-    }
-
-    return autoPtr<mapDistribute>
-    (
-        new mapDistribute
-        (
-            constructSize,
-            sendMap.xfer(),
-            constructMap.xfer()
-        )
-    );
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class Triangulation>
-Foam::DistributedDelaunayMesh<Triangulation>::DistributedDelaunayMesh()
-:
-    DelaunayMesh<Triangulation>(),
-    allBackgroundMeshBounds_()
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-template<class Triangulation>
-Foam::DistributedDelaunayMesh<Triangulation>::~DistributedDelaunayMesh()
-{}
-
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-template<class Triangulation>
-bool Foam::DistributedDelaunayMesh<Triangulation>::distributeBoundBoxes
-(
-    const boundBox& bb
-)
-{
-    allBackgroundMeshBounds_.reset(new List<boundBox>(Pstream::nProcs()));
-
-    // Give the bounds of every processor to every other processor
-    allBackgroundMeshBounds_()[Pstream::myProcNo()] = bb;
-
-    Pstream::gatherList(allBackgroundMeshBounds_());
-    Pstream::scatterList(allBackgroundMeshBounds_());
-
-    return true;
-}
-
-
-template<class Triangulation>
-bool Foam::DistributedDelaunayMesh<Triangulation>::isLocal
-(
-    const Vertex_handle& v
-) const
-{
-    return isLocal(v->procIndex());
-}
-
-
-template<class Triangulation>
-bool Foam::DistributedDelaunayMesh<Triangulation>::isLocal
-(
-    const label localProcIndex
-) const
-{
-    return localProcIndex == Pstream::myProcNo();
-}
-
-
-template<class Triangulation>
-Foam::labelList Foam::DistributedDelaunayMesh<Triangulation>::overlapProcessors
-(
-    const point& centre,
-    const scalar radiusSqr
-) const
-{
-    DynamicList<label> toProc(Pstream::nProcs());
-
-    forAll(allBackgroundMeshBounds_(), procI)
-    {
-        // Test against the bounding box of the processor
-        if
-        (
-            !isLocal(procI)
-         && allBackgroundMeshBounds_()[procI].overlaps(centre, radiusSqr)
-        )
-        {
-            toProc.append(procI);
-        }
-    }
-
-    return toProc;
-}
-
-
-template<class Triangulation>
-bool Foam::DistributedDelaunayMesh<Triangulation>::checkProcBoundaryCell
-(
-    const Cell_handle& cit,
-    Map<labelList>& circumsphereOverlaps
-) const
-{
-    const Foam::point& cc = cit->dual();
-
-    const scalar crSqr = magSqr
-    (
-        cc - topoint(cit->vertex(0)->point())
-    );
-
-    labelList circumsphereOverlap = overlapProcessors
-    (
-        cc,
-        sqr(1.01)*crSqr
-    );
-
-    cit->cellIndex() = this->getNewCellIndex();
-
-    if (!circumsphereOverlap.empty())
-    {
-        circumsphereOverlaps.insert(cit->cellIndex(), circumsphereOverlap);
-
-        return true;
-    }
-
-    return false;
-}
-
-
-template<class Triangulation>
-void Foam::DistributedDelaunayMesh<Triangulation>::findProcessorBoundaryCells
-(
-    Map<labelList>& circumsphereOverlaps
-) const
-{
-    // Start by assuming that all the cells have no index
-    // If they do, they have already been visited so ignore them
-
-    labelHashSet cellToCheck
-    (
-        Triangulation::number_of_finite_cells()
-       /Pstream::nProcs()
-    );
-
-    for
-    (
-        All_cells_iterator cit = Triangulation::all_cells_begin();
-        cit != Triangulation::all_cells_end();
-        ++cit
-    )
-    {
-        if (Triangulation::is_infinite(cit))
-        {
-            // Index of infinite vertex in this cell.
-            int i = cit->index(Triangulation::infinite_vertex());
-
-            Cell_handle c = cit->neighbor(i);
-
-            if (c->unassigned())
-            {
-                c->cellIndex() = this->getNewCellIndex();
-
-                if (checkProcBoundaryCell(c, circumsphereOverlaps))
-                {
-                    cellToCheck.insert(c->cellIndex());
-                }
-            }
-        }
-        else if (cit->parallelDualVertex())
-        {
-            if (cit->unassigned())
-            {
-                if (checkProcBoundaryCell(cit, circumsphereOverlaps))
-                {
-                    cellToCheck.insert(cit->cellIndex());
-                }
-            }
-        }
-    }
-
-    for
-    (
-        Finite_cells_iterator cit = Triangulation::finite_cells_begin();
-        cit != Triangulation::finite_cells_end();
-        ++cit
-    )
-    {
-        if (cellToCheck.found(cit->cellIndex()))
-        {
-            // Get the neighbours and check them
-            for (label adjCellI = 0; adjCellI < 4; ++adjCellI)
-            {
-                Cell_handle citNeighbor = cit->neighbor(adjCellI);
-
-                // Ignore if has far point or previously visited
-                if
-                (
-                    !citNeighbor->unassigned()
-                 || !citNeighbor->internalOrBoundaryDualVertex()
-                 || Triangulation::is_infinite(citNeighbor)
-                )
-                {
-                    continue;
-                }
-
-                checkProcBoundaryCell
-                (
-                    citNeighbor,
-                    circumsphereOverlaps
-                );
-            }
-        }
-    }
-}
-
-
-template<class Triangulation>
-void Foam::DistributedDelaunayMesh<Triangulation>::markVerticesToRefer
-(
-    const Map<labelList>& circumsphereOverlaps,
-    PtrList<labelPairHashSet>& referralVertices,
-    DynamicList<label>& targetProcessor,
-    DynamicList<Vb>& parallelInfluenceVertices
-)
-{
-    // Relying on the order of iteration of cells being the same as before
-    for
-    (
-        Finite_cells_iterator cit = Triangulation::finite_cells_begin();
-        cit != Triangulation::finite_cells_end();
-        ++cit
-    )
-    {
-        if (Triangulation::is_infinite(cit))
-        {
-             continue;
-        }
-
-        Map<labelList>::const_iterator iter =
-            circumsphereOverlaps.find(cit->cellIndex());
-
-        // Pre-tested circumsphere potential influence
-        if (iter != circumsphereOverlaps.cend())
-        {
-            const labelList& citOverlaps = iter();
-
-            forAll(citOverlaps, cOI)
-            {
-                label procI = citOverlaps[cOI];
-
-                for (int i = 0; i < 4; i++)
-                {
-                    Vertex_handle v = cit->vertex(i);
-
-                    if (v->farPoint())
-                    {
-                        continue;
-                    }
-
-                    label vProcIndex = v->procIndex();
-                    label vIndex = v->index();
-
-                    const labelPair procIndexPair(vProcIndex, vIndex);
-
-                    // Using the hashSet to ensure that each vertex is only
-                    // referred once to each processor.
-                    // Do not refer a vertex to its own processor.
-                    if (vProcIndex != procI)
-                    {
-                        if (referralVertices[procI].insert(procIndexPair))
-                        {
-                            targetProcessor.append(procI);
-
-                            parallelInfluenceVertices.append
-                            (
-                                Vb
-                                (
-                                    v->point(),
-                                    v->index(),
-                                    v->type(),
-                                    v->procIndex()
-                                )
-                            );
-
-                            parallelInfluenceVertices.last().targetCellSize() =
-                                v->targetCellSize();
-                            parallelInfluenceVertices.last().alignment() =
-                                v->alignment();
-                        }
-                    }
-                }
-            }
-        }
-    }
-}
-
-
-template<class Triangulation>
-Foam::label Foam::DistributedDelaunayMesh<Triangulation>::referVertices
-(
-    const DynamicList<label>& targetProcessor,
-    DynamicList<Vb>& parallelVertices,
-    PtrList<labelPairHashSet>& referralVertices,
-    labelPairHashSet& receivedVertices
-)
-{
-    DynamicList<Vb> referredVertices(targetProcessor.size());
-
-    const label preDistributionSize = parallelVertices.size();
-
-    mapDistribute pointMap = buildMap(targetProcessor);
-
-    // Make a copy of the original list.
-    DynamicList<Vb> originalParallelVertices(parallelVertices);
-
-    pointMap.distribute(parallelVertices);
-
-    for (label procI = 0; procI < Pstream::nProcs(); procI++)
-    {
-        const labelList& constructMap = pointMap.constructMap()[procI];
-
-        if (constructMap.size())
-        {
-            forAll(constructMap, i)
-            {
-                const Vb& v = parallelVertices[constructMap[i]];
-
-                if
-                (
-                    v.procIndex() != Pstream::myProcNo()
-                 && !receivedVertices.found(labelPair(v.procIndex(), v.index()))
-                )
-                {
-                    referredVertices.append(v);
-
-                    receivedVertices.insert
-                    (
-                        labelPair(v.procIndex(), v.index())
-                    );
-                }
-            }
-        }
-    }
-
-    label preInsertionSize = Triangulation::number_of_vertices();
-
-    labelPairHashSet pointsNotInserted = rangeInsertReferredWithInfo
-    (
-        referredVertices.begin(),
-        referredVertices.end()
-    );
-
-    if (!pointsNotInserted.empty())
-    {
-        for
-        (
-            typename labelPairHashSet::const_iterator iter
-                = pointsNotInserted.begin();
-            iter != pointsNotInserted.end();
-            ++iter
-        )
-        {
-            if (receivedVertices.found(iter.key()))
-            {
-                receivedVertices.erase(iter.key());
-            }
-        }
-    }
-
-    boolList pointInserted(parallelVertices.size(), true);
-
-    forAll(parallelVertices, vI)
-    {
-        const labelPair procIndexI
-        (
-            parallelVertices[vI].procIndex(),
-            parallelVertices[vI].index()
-        );
-
-        if (pointsNotInserted.found(procIndexI))
-        {
-            pointInserted[vI] = false;
-        }
-    }
-
-    pointMap.reverseDistribute(preDistributionSize, pointInserted);
-
-    forAll(originalParallelVertices, vI)
-    {
-        const label procIndex = targetProcessor[vI];
-
-        if (!pointInserted[vI])
-        {
-            if (referralVertices[procIndex].size())
-            {
-                if
-                (
-                    !referralVertices[procIndex].unset
-                    (
-                        labelPair
-                        (
-                            originalParallelVertices[vI].procIndex(),
-                            originalParallelVertices[vI].index()
-                        )
-                    )
-                )
-                {
-                    Pout<< "*** not found "
-                        << originalParallelVertices[vI].procIndex()
-                        << " " << originalParallelVertices[vI].index() << endl;
-                }
-
-            }
-        }
-    }
-
-    label postInsertionSize = Triangulation::number_of_vertices();
-
-    reduce(preInsertionSize, sumOp<label>());
-    reduce(postInsertionSize, sumOp<label>());
-
-    label nTotalToInsert = referredVertices.size();
-
-    reduce(nTotalToInsert, sumOp<label>());
-
-    if (preInsertionSize + nTotalToInsert != postInsertionSize)
-    {
-        label nNotInserted =
-            returnReduce(pointsNotInserted.size(), sumOp<label>());
-
-        Info<< " Inserted = "
-            << setw(name(label(Triangulation::number_of_finite_cells())).size())
-            << nTotalToInsert - nNotInserted
-            << " / " << nTotalToInsert << endl;
-
-        nTotalToInsert -= nNotInserted;
-    }
-    else
-    {
-        Info<< " Inserted = " << nTotalToInsert << endl;
-    }
-
-    return nTotalToInsert;
-}
-
-
-template<class Triangulation>
-void Foam::DistributedDelaunayMesh<Triangulation>::sync
-(
-    const boundBox& bb,
-    PtrList<labelPairHashSet>& referralVertices,
-    labelPairHashSet& receivedVertices,
-    bool iterateReferral
-)
-{
-    if (!Pstream::parRun())
-    {
-        return;
-    }
-
-    if (allBackgroundMeshBounds_.empty())
-    {
-        distributeBoundBoxes(bb);
-    }
-
-    label nVerts = Triangulation::number_of_vertices();
-    label nCells = Triangulation::number_of_finite_cells();
-
-    DynamicList<Vb> parallelInfluenceVertices(0.1*nVerts);
-    DynamicList<label> targetProcessor(0.1*nVerts);
-
-    // Some of these values will not be used, i.e. for non-real cells
-    DynamicList<Foam::point> circumcentre(0.1*nVerts);
-    DynamicList<scalar> circumradiusSqr(0.1*nVerts);
-
-    Map<labelList> circumsphereOverlaps(nCells);
-
-    findProcessorBoundaryCells(circumsphereOverlaps);
-
-    Info<< "    Influences = "
-        << setw(name(nCells).size())
-        << returnReduce(circumsphereOverlaps.size(), sumOp<label>()) << " / "
-        << returnReduce(nCells, sumOp<label>());
-
-    markVerticesToRefer
-    (
-        circumsphereOverlaps,
-        referralVertices,
-        targetProcessor,
-        parallelInfluenceVertices
-    );
-
-    referVertices
-    (
-        targetProcessor,
-        parallelInfluenceVertices,
-        referralVertices,
-        receivedVertices
-    );
-
-    if (iterateReferral)
-    {
-        label oldNReferred = 0;
-        label nIterations = 1;
-
-        Info<< incrIndent << indent
-            << "Iteratively referring referred vertices..."
-            << endl;
-        do
-        {
-            Info<< indent << "Iteration " << nIterations++ << ":";
-
-            circumsphereOverlaps.clear();
-            targetProcessor.clear();
-            parallelInfluenceVertices.clear();
-
-            findProcessorBoundaryCells(circumsphereOverlaps);
-
-            nCells = Triangulation::number_of_finite_cells();
-
-            Info<< " Influences = "
-                << setw(name(nCells).size())
-                << returnReduce(circumsphereOverlaps.size(), sumOp<label>())
-                << " / "
-                << returnReduce(nCells, sumOp<label>());
-
-            markVerticesToRefer
-            (
-                circumsphereOverlaps,
-                referralVertices,
-                targetProcessor,
-                parallelInfluenceVertices
-            );
-
-            label nReferred = referVertices
-            (
-                targetProcessor,
-                parallelInfluenceVertices,
-                referralVertices,
-                receivedVertices
-            );
-
-            if (nReferred == 0 || nReferred == oldNReferred)
-            {
-                break;
-            }
-
-            oldNReferred = nReferred;
-
-        } while (true);
-
-        Info<< decrIndent;
-    }
-}
-
-
-// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-template<class Triangulation>
-bool Foam::DistributedDelaunayMesh<Triangulation>::distribute
-(
-    const boundBox& bb
-)
-{
-    notImplemented
-    (
-        "Foam::DistributedDelaunayMesh<Triangulation>::distribute"
-        "("
-        "    const boundBox& bb"
-        ")"
-    );
-
-    if (!Pstream::parRun())
-    {
-        return false;
-    }
-
-    distributeBoundBoxes(bb);
-
-    return true;
-}
-
-
-template<class Triangulation>
-Foam::autoPtr<Foam::mapDistribute>
-Foam::DistributedDelaunayMesh<Triangulation>::distribute
-(
-    const backgroundMeshDecomposition& decomposition
-)
-{
-    if (!Pstream::parRun())
-    {
-        return autoPtr<mapDistribute>();
-    }
-
-    distributeBoundBoxes(decomposition.procBounds());
-
-    DynamicList<point> points(Triangulation::number_of_vertices());
-
-    for
-    (
-        Finite_vertices_iterator vit = Triangulation::finite_vertices_begin();
-        vit != Triangulation::finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            points.append(topoint(vit->point()));
-        }
-    }
-
-    autoPtr<mapDistribute> mapDist = decomposition.distributePoints(points);
-
-    return mapDist;
-}
-
-
-template<class Triangulation>
-void Foam::DistributedDelaunayMesh<Triangulation>::sync(const boundBox& bb)
-{
-    if (!Pstream::parRun())
-    {
-        return;
-    }
-
-    if (allBackgroundMeshBounds_.empty())
-    {
-        distributeBoundBoxes(bb);
-    }
-
-    const label nApproxReferred =
-        Triangulation::number_of_vertices()
-       /Pstream::nProcs();
-
-    PtrList<labelPairHashSet> referralVertices(Pstream::nProcs());
-    forAll(referralVertices, procI)
-    {
-        if (!isLocal(procI))
-        {
-            referralVertices.set(procI, new labelPairHashSet(nApproxReferred));
-        }
-    }
-
-    labelPairHashSet receivedVertices(nApproxReferred);
-
-    sync
-    (
-        bb,
-        referralVertices,
-        receivedVertices,
-        true
-    );
-}
-
-
-template<class Triangulation>
-template<class PointIterator>
-typename Foam::DistributedDelaunayMesh<Triangulation>::labelPairHashSet
-Foam::DistributedDelaunayMesh<Triangulation>::rangeInsertReferredWithInfo
-(
-    PointIterator begin,
-    PointIterator end,
-    bool printErrors
-)
-{
-    const boundBox& bb = allBackgroundMeshBounds_()[Pstream::myProcNo()];
-
-    typedef DynamicList
-    <
-        std::pair<scalar, label>
-    > vectorPairPointIndex;
-
-    vectorPairPointIndex pointsBbDistSqr;
-
-    label count = 0;
-    for (PointIterator it = begin; it != end; ++it)
-    {
-        const Foam::point samplePoint(topoint(it->point()));
-
-        scalar distFromBbSqr = 0;
-
-        if (!bb.contains(samplePoint))
-        {
-            const Foam::point nearestPoint = bb.nearest(samplePoint);
-
-            distFromBbSqr = magSqr(nearestPoint - samplePoint);
-        }
-
-        pointsBbDistSqr.append
-        (
-            std::make_pair(distFromBbSqr, count++)
-        );
-    }
-
-    std::random_shuffle(pointsBbDistSqr.begin(), pointsBbDistSqr.end());
-
-    // Sort in ascending order by the distance of the point from the centre
-    // of the processor bounding box
-    sort(pointsBbDistSqr.begin(), pointsBbDistSqr.end());
-
-    typename Triangulation::Vertex_handle hint;
-
-    typename Triangulation::Locate_type lt;
-    int li, lj;
-
-    label nNotInserted = 0;
-
-    labelPairHashSet uninserted
-    (
-        Triangulation::number_of_vertices()
-       /Pstream::nProcs()
-    );
-
-    for
-    (
-        typename vectorPairPointIndex::const_iterator p =
-            pointsBbDistSqr.begin();
-        p != pointsBbDistSqr.end();
-        ++p
-    )
-    {
-        const size_t checkInsertion = Triangulation::number_of_vertices();
-
-        const Vb& vert = *(begin + p->second);
-        const Point& pointToInsert = vert.point();
-
-        // Locate the point
-        Cell_handle c = Triangulation::locate(pointToInsert, lt, li, lj, hint);
-
-        if (lt == Triangulation::VERTEX)
-        {
-            if (printErrors)
-            {
-                Vertex_handle nearV =
-                    Triangulation::nearest_vertex(pointToInsert);
-
-                Pout<< "Failed insertion, point already exists" << nl
-                    << "Failed insertion : " << vert.info()
-                    << "         nearest : " << nearV->info();
-            }
-
-            uninserted.insert(labelPair(vert.procIndex(), vert.index()));
-            nNotInserted++;
-
-            continue;
-        }
-
-        // Get the cells that conflict with p in a vector V,
-        // and a facet on the boundary of this hole in f.
-        std::vector<Cell_handle> V;
-        typename Triangulation::Facet f;
-
-        Triangulation::find_conflicts
-        (
-            pointToInsert,
-            c,
-            CGAL::Oneset_iterator<typename Triangulation::Facet>(f),
-            std::back_inserter(V)
-        );
-
-        bool insert = false;
-        for (size_t i = 0; i < V.size(); ++i)
-        {
-            if (V[i]->real() || V[i]->hasFarPoint())
-            {
-                insert = true;
-                break;
-            }
-        }
-
-        if (insert)
-        {
-            hint = Triangulation::insert_in_hole
-            (
-                pointToInsert,
-                V.begin(),
-                V.end(),
-                f.first,
-                f.second
-            );
-
-            if (checkInsertion != Triangulation::number_of_vertices() - 1)
-            {
-                if (printErrors)
-                {
-                    Vertex_handle nearV =
-                        Triangulation::nearest_vertex(pointToInsert);
-
-                    Pout<< "Failed insertion : " << vert.info()
-                        << "         nearest : " << nearV->info();
-                }
-            }
-            else
-            {
-                hint->index() = vert.index();
-                hint->type() = vert.type();
-                hint->procIndex() = vert.procIndex();
-                hint->targetCellSize() = vert.targetCellSize();
-                hint->alignment() = vert.alignment();
-            }
-        }
-        else
-        {
-            uninserted.insert(labelPair(vert.procIndex(), vert.index()));
-            nNotInserted++;
-        }
-    }
-
-    return uninserted;
-}
-
-
-// * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DistributedDelaunayMesh.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DistributedDelaunayMesh.H
deleted file mode 100644
index fcc5d8c2ba8926842f6d5a5d205334cab3e7f992..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/DelaunayMesh/DistributedDelaunayMesh.H
+++ /dev/null
@@ -1,208 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::DistributedDelaunayMesh
-
-Description
-
-SourceFiles
-    DistributedDelaunayMeshI.H
-    DistributedDelaunayMesh.C
-    DistributedDelaunayMeshIO.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef DistributedDelaunayMesh_H
-#define DistributedDelaunayMesh_H
-
-#include "DelaunayMesh.H"
-#include "backgroundMeshDecomposition.H"
-#include "autoPtr.H"
-#include "boundBox.H"
-#include "indexedVertex.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-class mapDistribute;
-
-/*---------------------------------------------------------------------------*\
-                  Class DistributedDelaunayMesh Declaration
-\*---------------------------------------------------------------------------*/
-
-template<class Triangulation>
-class DistributedDelaunayMesh
-:
-    public DelaunayMesh<Triangulation>
-{
-public:
-
-        typedef typename Triangulation::Vertex_handle Vertex_handle;
-        typedef typename Triangulation::Cell_handle   Cell_handle;
-        typedef typename Triangulation::Point         Point;
-
-        typedef typename Triangulation::Finite_vertices_iterator
-            Finite_vertices_iterator;
-        typedef typename Triangulation::Finite_cells_iterator
-            Finite_cells_iterator;
-        typedef typename Triangulation::All_cells_iterator
-            All_cells_iterator;
-
-        typedef typename DelaunayMesh<Triangulation>::labelPairHashSet
-            labelPairHashSet;
-
-
-private:
-
-        autoPtr<List<boundBox> > allBackgroundMeshBounds_;
-
-
-    // Private Member Functions
-
-        //-
-        bool distributeBoundBoxes(const boundBox& bb);
-
-        //-
-        bool isLocal(const Vertex_handle& v) const;
-
-        bool isLocal(const label localProcIndex) const;
-
-        labelList overlapProcessors
-        (
-            const point& centre,
-            const scalar radiusSqr
-        ) const;
-
-        bool checkProcBoundaryCell
-        (
-            const Cell_handle& cit,
-            Map<labelList>& circumsphereOverlaps
-        ) const;
-
-        void findProcessorBoundaryCells
-        (
-            Map<labelList>& circumsphereOverlaps
-        ) const;
-
-        void markVerticesToRefer
-        (
-            const Map<labelList>& circumsphereOverlaps,
-            PtrList<labelPairHashSet>& referralVertices,
-            DynamicList<label>& targetProcessor,
-            DynamicList<Vb>& parallelInfluenceVertices
-        );
-
-        label referVertices
-        (
-            const DynamicList<label>& targetProcessor,
-            DynamicList<Vb>& parallelVertices,
-            PtrList<labelPairHashSet>& referralVertices,
-            labelPairHashSet& receivedVertices
-        );
-
-        //- Disallow default bitwise copy construct
-        DistributedDelaunayMesh(const DistributedDelaunayMesh<Triangulation>&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const DistributedDelaunayMesh<Triangulation>&);
-
-
-public:
-
-    // Constructors
-
-        //- Construct from components
-        DistributedDelaunayMesh();
-
-
-    //- Destructor
-    ~DistributedDelaunayMesh();
-
-
-    // Member Functions
-
-        //- Build a mapDistribute for the supplied destination processor data
-        static autoPtr<mapDistribute> buildMap(const List<label>& toProc);
-
-        //-
-        bool distribute(const boundBox& bb);
-
-        autoPtr<mapDistribute> distribute
-        (
-            const backgroundMeshDecomposition& decomposition
-        );
-
-        //- Refer vertices so that the processor interfaces are consistent
-        void sync(const boundBox& bb);
-
-        //- Refer vertices so that the processor interfaces are consistent
-        void sync
-        (
-            const boundBox& bb,
-            PtrList<labelPairHashSet>& referralVertices,
-            labelPairHashSet& receivedVertices,
-            bool iterateReferral = true
-        );
-
-        //- Inserts points into the triangulation if the point is within
-        //  the circumsphere of another cell. Returns HashSet of failed
-        //  point insertions
-        template<class PointIterator>
-        labelPairHashSet rangeInsertReferredWithInfo
-        (
-            PointIterator begin,
-            PointIterator end,
-            bool printErrors = true
-        );
-
-//        distributeField();
-
-
-    // Queries
-
-
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-//#include "DistributedDelaunayMeshI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#ifdef NoRepository
-#   include "DistributedDelaunayMesh.C"
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/Make/files b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/Make/files
deleted file mode 100644
index c6e553f64c32b3e7a61d3b26908ecfa3a9e35172..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/Make/files
+++ /dev/null
@@ -1,66 +0,0 @@
-#include CGAL_FILES
-
-conformalVoronoiMesh/indexedVertex/indexedVertexEnum.C
-conformalVoronoiMesh/indexedCell/indexedCellEnum.C
-
-conformalVoronoiMesh/conformalVoronoiMesh.C
-conformalVoronoiMesh/conformalVoronoiMeshCalcDualMesh.C
-conformalVoronoiMesh/conformalVoronoiMeshConformToSurface.C
-conformalVoronoiMesh/conformalVoronoiMeshIO.C
-conformalVoronoiMesh/conformalVoronoiMeshFeaturePoints.C
-conformalVoronoiMesh/conformalVoronoiMeshFeaturePointSpecialisations.C
-
-cvControls/cvControls.C
-
-conformationSurfaces/conformationSurfaces.C
-
-backgroundMeshDecomposition/backgroundMeshDecomposition.C
-
-cellShapeControl/cellShapeControl/cellShapeControl.C
-
-cellShapeControl/cellShapeControlMesh/cellShapeControlMesh.C
-
-cellSizeAndAlignmentControl = cellShapeControl/cellSizeAndAlignmentControl
-$(cellSizeAndAlignmentControl)/cellSizeAndAlignmentControls.C
-$(cellSizeAndAlignmentControl)/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl.C
-$(cellSizeAndAlignmentControl)/fileControl/fileControl.C
-$(cellSizeAndAlignmentControl)/searchableSurfaceControl/searchableSurfaceControl.C
-/*cellShapeControl/pQuadCoorControl/pQuadCoorControl.C*/
-
-cellShapeControl/cellAspectRatioControl/cellAspectRatioControl.C
-
-/*cellSizeControlSurfaces/cellSizeControlSurfaces.C*/
-
-cellSizeFunctions = cellSizeControlSurfaces/cellSizeFunction
-$(cellSizeFunctions)/cellSizeFunction/cellSizeFunction.C
-$(cellSizeFunctions)/uniform/uniform.C
-$(cellSizeFunctions)/uniformDistance/uniformDistance.C
-$(cellSizeFunctions)/linearDistance/linearDistance.C
-$(cellSizeFunctions)/surfaceOffsetLinearDistance/surfaceOffsetLinearDistance.C
-$(cellSizeFunctions)/linearSpatial/linearSpatial.C
-
-surfaceCellSizeFunctions = cellSizeControlSurfaces/surfaceCellSizeFunction
-$(surfaceCellSizeFunctions)/surfaceCellSizeFunction/surfaceCellSizeFunction.C
-$(surfaceCellSizeFunctions)/uniformValue/uniformValue.C
-$(surfaceCellSizeFunctions)/nonUniformField/nonUniformField.C
-
-cellSizeCalculationType = $(surfaceCellSizeFunctions)/cellSizeCalculationType
-$(cellSizeCalculationType)/cellSizeCalculationType/cellSizeCalculationType.C
-$(cellSizeCalculationType)/fieldFromFile/fieldFromFile.C
-$(cellSizeCalculationType)/automatic/automatic.C
-
-initialPointsMethod/initialPointsMethod/initialPointsMethod.C
-initialPointsMethod/uniformGrid/uniformGrid.C
-initialPointsMethod/bodyCentredCubic/bodyCentredCubic.C
-initialPointsMethod/faceCentredCubic/faceCentredCubic.C
-initialPointsMethod/pointFile/pointFile.C
-initialPointsMethod/autoDensity/autoDensity.C
-
-relaxationModel/relaxationModel/relaxationModel.C
-relaxationModel/adaptiveLinear/adaptiveLinear.C
-relaxationModel/rampHoldFall/rampHoldFall.C
-
-faceAreaWeightModel/faceAreaWeightModel/faceAreaWeightModel.C
-faceAreaWeightModel/piecewiseLinearRamp/piecewiseLinearRamp.C
-
-LIB = $(FOAM_LIBBIN)/libconformalVoronoiMesh
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/Make/options b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/Make/options
deleted file mode 100644
index 03ee51a4f6366bfdaee9196edb37451f69cfd8b4..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/Make/options
+++ /dev/null
@@ -1,33 +0,0 @@
-EXE_DEBUG = -DFULLDEBUG -g -O0
-EXE_FROUNDING_MATH = -frounding-math
-EXE_NDEBUG = -DNDEBUG
-
-CGAL_EXACT = /*-DCGAL_DONT_USE_LAZY_KERNEL*/
-CGAL_INEXACT = -DCGAL_INEXACT
-
-include $(GENERAL_RULES)/CGAL
-FFLAGS = -DCGAL_FILES='"${CGAL_ARCH_PATH}/share/files"'
-
-EXE_INC = \
-    ${EXE_FROUNDING_MATH} \
-    ${EXE_NDEBUG} \
-    ${CGAL_INEXACT} \
-    ${CGAL_INC} \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/parallel/decompose/decompositionMethods/lnInclude \
-    -I$(LIB_SRC)/edgeMesh/lnInclude \
-    -I$(LIB_SRC)/fileFormats/lnInclude \
-    -I$(LIB_SRC)/dynamicMesh/lnInclude \
-    -I$(LIB_SRC)/triSurface/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
-    -IPrintTable \
-    -I../vectorTools
-
-LIB_LIBS = \
-    -lmeshTools \
-    -ledgeMesh \
-    -lfileFormats \
-    -ltriSurface \
-    -ldynamicMesh \
-    -lsampling
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTable.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTable.C
deleted file mode 100644
index ee46bff366915e8ca6ef163b62dcd6629b446b52..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTable.C
+++ /dev/null
@@ -1,241 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "PrintTable.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class KeyType, class DataType>
-Foam::PrintTable<KeyType, DataType>::PrintTable()
-:
-    table_(),
-    title_(string::null)
-{}
-
-
-template<class KeyType, class DataType>
-Foam::PrintTable<KeyType, DataType>::PrintTable(const string& title)
-:
-    table_(),
-    title_(title)
-{}
-
-
-template<class KeyType, class DataType>
-Foam::PrintTable<KeyType, DataType>::PrintTable
-(
-    const PrintTable<KeyType, DataType>& table
-)
-:
-    table_(table.table_),
-    title_(table.title_)
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-template<class KeyType, class DataType>
-Foam::PrintTable<KeyType, DataType>::~PrintTable()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-template<class KeyType, class DataType>
-void Foam::PrintTable<KeyType, DataType>::print
-(
-    Ostream& os,
-    const bool printSum,
-    const bool printAverage
-) const
-{
-    HashTable<HashTable<DataType, label>, KeyType> combinedTable;
-
-    List<HashTable<DataType, KeyType> > procData
-    (
-        Pstream::nProcs(),
-        HashTable<DataType, KeyType>()
-    );
-
-    procData[Pstream::myProcNo()] = table_;
-
-    Pstream::gatherList(procData);
-
-    if (Pstream::master())
-    {
-        label largestKeyLength = 6;
-        label largestDataLength = 0;
-
-        List<label> largestProcSize(Pstream::nProcs(), 0);
-
-        forAll(procData, procI)
-        {
-            const HashTable<DataType, KeyType>& procIData
-                = procData[procI];
-
-            for
-            (
-                typename HashTable<DataType, KeyType>
-                    ::const_iterator iter = procIData.begin();
-                iter != procIData.end();
-                ++iter
-            )
-            {
-                if (!combinedTable.found(iter.key()))
-                {
-                    combinedTable.insert
-                    (
-                        iter.key(),
-                        HashTable<DataType, label>()
-                    );
-                }
-
-                HashTable<DataType, label>& key
-                    = combinedTable[iter.key()];
-
-                key.insert(procI, iter());
-
-                for
-                (
-                    typename HashTable<DataType, label>
-                        ::const_iterator dataIter = key.begin();
-                    dataIter != key.end();
-                    ++dataIter
-                )
-                {
-                    std::ostringstream buf;
-                    buf << dataIter();
-
-                    largestDataLength = max
-                    (
-                        largestDataLength,
-                        label(buf.str().length())
-                    );
-                }
-
-                std::ostringstream buf;
-                buf << iter.key();
-
-                largestKeyLength = max
-                (
-                    largestKeyLength,
-                    label(buf.str().length())
-                );
-            }
-        }
-
-        os.width(largestKeyLength);
-        os  << nl << indent << tab << title_.c_str() << endl;
-
-        os.width(largestKeyLength);
-        os  << indent << "Proc #";
-        forAll(procData, procI)
-        {
-            os  << tab;
-            os.width(largestDataLength);
-            os  << procI;
-        }
-
-        if (printSum)
-        {
-            os  << tab;
-            os.width(largestDataLength);
-            os  << "Sum";
-        }
-
-        if (printAverage)
-        {
-            os  << tab;
-            os.width(largestDataLength);
-            os  << "Average";
-        }
-
-        os  << endl;
-
-        const List<KeyType>& sortedTable = combinedTable.sortedToc();
-
-        forAll(sortedTable, keyI)
-        {
-            const HashTable<DataType, label>& procDataList
-                = combinedTable[sortedTable[keyI]];
-
-            os.width(largestKeyLength);
-            os  << indent << sortedTable[keyI];
-
-            forAll(procDataList, elemI)
-            {
-                os  << tab;
-                os.width(largestDataLength);
-                os  << procDataList[elemI];
-            }
-
-            if (printSum)
-            {
-                DataType sum = 0;
-                forAll(procDataList, elemI)
-                {
-                    sum += procDataList[elemI];
-                }
-
-                os  << tab;
-                os.width(largestDataLength);
-                os  << sum;
-
-                if (printAverage)
-                {
-                    os  << tab;
-                    os.width(largestDataLength);
-                    os  << sum/Pstream::nProcs();
-                }
-            }
-
-            os  << endl;
-        }
-    }
-}
-
-
-// * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * * //
-
-template<class KeyType, class DataType>
-void Foam::PrintTable<KeyType, DataType>::operator=
-(
-    const PrintTable<KeyType, DataType>& rhs
-)
-{
-    // Check for assignment to self
-    if (this == &rhs)
-    {
-        FatalErrorIn
-        (
-            "Foam::PrintTable<KeyType, DataType>::operator="
-            "(const Foam::PrintTable<KeyType, DataType>&)"
-        )   << "Attempted assignment to self"
-            << abort(FatalError);
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTable.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTable.H
deleted file mode 100644
index 7f9ed788713b3860c02721e89e8bf0d5cd4360a1..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTable.H
+++ /dev/null
@@ -1,137 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::PrintTable
-
-Description
-    Print a table in parallel, e.g.;
-
-    \verbatim
-                            Vertex Type Information
-                   Proc #        0       1       2       3
-                    Total   145680  145278  145751  145359
-               Unassigned        0       0       0       0
-     nExternalFeatureEdge      883     829     828     960
-    nExternalFeaturePoint        8      10      10      12
-         nExternalSurface     9533    9488    9502    9482
-                     nFar        0       0       0       0
-                nInternal   125494  125198  125642  125174
-     nInternalFeatureEdge      238     241     241     240
-    nInternalFeaturePoint        2       2       2       2
-    nInternalNearBoundary        0       0       0       0
-         nInternalSurface     9522    9510    9526    9489
-                nReferred     7545    7497    7500    7587
-    \endverbatim
-
-SourceFiles
-    PrintTableI.H
-    PrintTable.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef PrintTable_H
-#define PrintTable_H
-
-#include "HashTable.H"
-#include "Ostream.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                         Class PrintTable Declaration
-\*---------------------------------------------------------------------------*/
-
-template<class KeyType, class DataType>
-class PrintTable
-{
-    // Private data
-
-        //- Hash table holding the data
-        HashTable<DataType, KeyType> table_;
-
-        //- Title of the table
-        string title_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise assignment
-        void operator=(const PrintTable<KeyType, DataType>&);
-
-
-public:
-
-    // Constructors
-
-        //- Null constructor
-        PrintTable();
-
-        //- Construct with a title
-        explicit PrintTable(const string& title);
-
-        //- Copy constructor
-        PrintTable(const PrintTable<KeyType, DataType>& table);
-
-
-    //- Destructor
-    ~PrintTable();
-
-
-    // Member Functions
-
-        //- Add an entry (D) to the given key(K)
-        void add(const KeyType& K, const DataType& D);
-
-        //- Print the table
-        void print
-        (
-            Ostream& os,
-            const bool printSum = false,
-            const bool printAverage = false
-        ) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "PrintTableI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#ifdef NoRepository
-#   include "PrintTable.C"
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecomposition.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecomposition.C
deleted file mode 100644
index 7f60b96200013c5a9e228c3f5672ead92ebb9ca0..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecomposition.C
+++ /dev/null
@@ -1,1804 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "backgroundMeshDecomposition.H"
-#include "meshSearch.H"
-#include "conformationSurfaces.H"
-#include "zeroGradientFvPatchFields.H"
-#include "Time.H"
-#include "Random.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-defineTypeNameAndDebug(backgroundMeshDecomposition, 0);
-
-}
-
-
-// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
-
-Foam::autoPtr<Foam::mapDistribute> Foam::backgroundMeshDecomposition::buildMap
-(
-    const List<label>& toProc
-)
-{
-    // Determine send map
-    // ~~~~~~~~~~~~~~~~~~
-
-    // 1. Count
-    labelList nSend(Pstream::nProcs(), 0);
-
-    forAll(toProc, i)
-    {
-        label procI = toProc[i];
-
-        nSend[procI]++;
-    }
-
-    // Send over how many I need to receive
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    labelListList sendSizes(Pstream::nProcs());
-
-    sendSizes[Pstream::myProcNo()] = nSend;
-
-    combineReduce(sendSizes, UPstream::listEq());
-
-    // 2. Size sendMap
-    labelListList sendMap(Pstream::nProcs());
-
-    forAll(nSend, procI)
-    {
-        sendMap[procI].setSize(nSend[procI]);
-
-        nSend[procI] = 0;
-    }
-
-    // 3. Fill sendMap
-    forAll(toProc, i)
-    {
-        label procI = toProc[i];
-
-        sendMap[procI][nSend[procI]++] = i;
-    }
-
-    // Determine receive map
-    // ~~~~~~~~~~~~~~~~~~~~~
-
-    labelListList constructMap(Pstream::nProcs());
-
-    // Local transfers first
-    constructMap[Pstream::myProcNo()] = identity
-    (
-        sendMap[Pstream::myProcNo()].size()
-    );
-
-    label constructSize = constructMap[Pstream::myProcNo()].size();
-
-    forAll(constructMap, procI)
-    {
-        if (procI != Pstream::myProcNo())
-        {
-            label nRecv = sendSizes[procI][Pstream::myProcNo()];
-
-            constructMap[procI].setSize(nRecv);
-
-            for (label i = 0; i < nRecv; i++)
-            {
-                constructMap[procI][i] = constructSize++;
-            }
-        }
-    }
-
-    return autoPtr<mapDistribute>
-    (
-        new mapDistribute
-        (
-            constructSize,
-            sendMap.xfer(),
-            constructMap.xfer()
-        )
-    );
-}
-
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-void Foam::backgroundMeshDecomposition::initialRefinement()
-{
-    volScalarField cellWeights
-    (
-        IOobject
-        (
-            "cellWeights",
-            mesh_.time().timeName(),
-            mesh_,
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
-        ),
-        mesh_,
-        dimensionedScalar("one", dimless, 1.0),
-        zeroGradientFvPatchScalarField::typeName
-    );
-
-    const conformationSurfaces& geometry = geometryToConformTo_;
-
-    decompositionMethod& decomposer = decomposerPtr_();
-
-    volScalarField::InternalField& icellWeights = cellWeights.internalField();
-
-
-    // For each cell in the mesh has it been determined if it is fully
-    // inside, outside, or overlaps the surface
-    labelList volumeStatus
-    (
-        mesh_.nCells(),
-        searchableSurface::UNKNOWN
-    );
-
-    // Surface refinement
-    {
-        while (true)
-        {
-            // Determine/update the status of each cell
-            forAll(volumeStatus, cellI)
-            {
-                if (volumeStatus[cellI] == searchableSurface::UNKNOWN)
-                {
-                    treeBoundBox cellBb
-                    (
-                        mesh_.cells()[cellI].points
-                        (
-                            mesh_.faces(),
-                            mesh_.points()
-                        )
-                    );
-
-                    if (geometry.overlaps(cellBb))
-                    {
-                        volumeStatus[cellI] = searchableSurface::MIXED;
-                    }
-                    else if (geometry.inside(cellBb.midpoint()))
-                    {
-                        volumeStatus[cellI] = searchableSurface::INSIDE;
-                    }
-                    else
-                    {
-                        volumeStatus[cellI] =
-                            searchableSurface::OUTSIDE;
-                    }
-                }
-            }
-
-            {
-                labelList refCells = selectRefinementCells
-                (
-                    volumeStatus,
-                    cellWeights
-                );
-
-                // Maintain 2:1 ratio
-                labelList newCellsToRefine
-                (
-                    meshCutter_.consistentRefinement
-                    (
-                        refCells,
-                        true                  // extend set
-                    )
-                );
-
-                forAll(newCellsToRefine, nCTRI)
-                {
-                    label cellI = newCellsToRefine[nCTRI];
-
-                    if (volumeStatus[cellI] == searchableSurface::MIXED)
-                    {
-                        volumeStatus[cellI] = searchableSurface::UNKNOWN;
-                    }
-
-                    icellWeights[cellI] = max
-                    (
-                        1.0,
-                        icellWeights[cellI]/8.0
-                    );
-                }
-
-                if (returnReduce(newCellsToRefine.size(), sumOp<label>()) == 0)
-                {
-                    break;
-                }
-
-                // Mesh changing engine.
-                polyTopoChange meshMod(mesh_);
-
-                // Play refinement commands into mesh changer.
-                meshCutter_.setRefinement(newCellsToRefine, meshMod);
-
-                // Create mesh, return map from old to new mesh.
-                autoPtr<mapPolyMesh> map = meshMod.changeMesh
-                (
-                    mesh_,
-                    false,  // inflate
-                    true,   // syncParallel
-                    true,   // orderCells (to reduce cell transfers)
-                    false   // orderPoints
-                );
-
-                // Update fields
-                mesh_.updateMesh(map);
-
-                // Update numbering of cells/vertices.
-                meshCutter_.updateMesh(map);
-
-                {
-                    // Map volumeStatus
-
-                    const labelList& cellMap = map().cellMap();
-
-                    labelList newVolumeStatus(cellMap.size());
-
-                    forAll(cellMap, newCellI)
-                    {
-                        label oldCellI = cellMap[newCellI];
-
-                        if (oldCellI == -1)
-                        {
-                            newVolumeStatus[newCellI] =
-                                searchableSurface::UNKNOWN;
-                        }
-                        else
-                        {
-                            newVolumeStatus[newCellI] = volumeStatus[oldCellI];
-                        }
-                    }
-
-                    volumeStatus.transfer(newVolumeStatus);
-                }
-
-                Info<< "    Background mesh refined from "
-                    << returnReduce(map().nOldCells(), sumOp<label>())
-                    << " to " << mesh_.globalData().nTotalCells()
-                    << " cells." << endl;
-            }
-
-            // Determine/update the status of each cell
-            forAll(volumeStatus, cellI)
-            {
-                if (volumeStatus[cellI] == searchableSurface::UNKNOWN)
-                {
-                    treeBoundBox cellBb
-                    (
-                        mesh_.cells()[cellI].points
-                        (
-                            mesh_.faces(),
-                            mesh_.points()
-                        )
-                    );
-
-                    if (geometry.overlaps(cellBb))
-                    {
-                        volumeStatus[cellI] = searchableSurface::MIXED;
-                    }
-                    else if (geometry.inside(cellBb.midpoint()))
-                    {
-                        volumeStatus[cellI] = searchableSurface::INSIDE;
-                    }
-                    else
-                    {
-                        volumeStatus[cellI] =
-                            searchableSurface::OUTSIDE;
-                    }
-                }
-            }
-
-            // Hard code switch for this stage for testing
-            bool removeOutsideCells = false;
-
-            if (removeOutsideCells)
-            {
-                DynamicList<label> cellsToRemove;
-
-                forAll(volumeStatus, cellI)
-                {
-                    if (volumeStatus[cellI] == searchableSurface::OUTSIDE)
-                    {
-                        cellsToRemove.append(cellI);
-                    }
-                }
-
-                removeCells cellRemover(mesh_);
-
-                // Mesh changing engine.
-                polyTopoChange meshMod(mesh_);
-
-                labelList exposedFaces = cellRemover.getExposedFaces
-                (
-                    cellsToRemove
-                );
-
-                // Play refinement commands into mesh changer.
-                cellRemover.setRefinement
-                (
-                    cellsToRemove,
-                    exposedFaces,
-                    labelList(exposedFaces.size(), 0),  // patchID dummy
-                    meshMod
-                );
-
-                // Create mesh, return map from old to new mesh.
-                autoPtr<mapPolyMesh> map = meshMod.changeMesh
-                (
-                    mesh_,
-                    false,  // inflate
-                    true,   // syncParallel
-                    true,   // orderCells (to reduce cell transfers)
-                    false   // orderPoints
-                );
-
-                // Update fields
-                mesh_.updateMesh(map);
-
-                // Update numbering of cells/vertices.
-                meshCutter_.updateMesh(map);
-                cellRemover.updateMesh(map);
-
-                {
-                    // Map volumeStatus
-
-                    const labelList& cellMap = map().cellMap();
-
-                    labelList newVolumeStatus(cellMap.size());
-
-                    forAll(cellMap, newCellI)
-                    {
-                        label oldCellI = cellMap[newCellI];
-
-                        if (oldCellI == -1)
-                        {
-                            newVolumeStatus[newCellI] =
-                                searchableSurface::UNKNOWN;
-                        }
-                        else
-                        {
-                            newVolumeStatus[newCellI] =
-                                volumeStatus[oldCellI];
-                        }
-                    }
-
-                    volumeStatus.transfer(newVolumeStatus);
-                }
-
-                Info<< "Removed "
-                    << returnReduce(map().nOldCells(), sumOp<label>())
-                     - mesh_.globalData().nTotalCells()
-                    << " cells." << endl;
-            }
-
-            if (debug)
-            {
-                // const_cast<Time&>(mesh_.time())++;
-                // Info<< "Time " << mesh_.time().timeName() << endl;
-                meshCutter_.write();
-                mesh_.write();
-                cellWeights.write();
-            }
-
-            labelList newDecomp = decomposer.decompose
-            (
-                mesh_,
-                mesh_.cellCentres(),
-                icellWeights
-            );
-
-            fvMeshDistribute distributor(mesh_, mergeDist_);
-
-            autoPtr<mapDistributePolyMesh> mapDist = distributor.distribute
-            (
-                newDecomp
-            );
-
-            meshCutter_.distribute(mapDist);
-
-            mapDist().distributeCellData(volumeStatus);
-
-            if (debug)
-            {
-                printMeshData(mesh_);
-
-                // const_cast<Time&>(mesh_.time())++;
-                // Info<< "Time " << mesh_.time().timeName() << endl;
-                meshCutter_.write();
-                mesh_.write();
-                cellWeights.write();
-            }
-        }
-    }
-
-    if (debug)
-    {
-        // const_cast<Time&>(mesh_.time())++;
-        // Info<< "Time " << mesh_.time().timeName() << endl;
-        cellWeights.write();
-        mesh_.write();
-    }
-
-    buildPatchAndTree();
-}
-
-
-void Foam::backgroundMeshDecomposition::printMeshData
-(
-    const polyMesh& mesh
-) const
-{
-    // Collect all data on master
-
-    globalIndex globalCells(mesh.nCells());
-    // labelListList patchNeiProcNo(Pstream::nProcs());
-    // labelListList patchSize(Pstream::nProcs());
-    // const labelList& pPatches = mesh.globalData().processorPatches();
-    // patchNeiProcNo[Pstream::myProcNo()].setSize(pPatches.size());
-    // patchSize[Pstream::myProcNo()].setSize(pPatches.size());
-    // forAll(pPatches, i)
-    // {
-    //     const processorPolyPatch& ppp = refCast<const processorPolyPatch>
-    //     (
-    //         mesh.boundaryMesh()[pPatches[i]]
-    //     );
-    //     patchNeiProcNo[Pstream::myProcNo()][i] = ppp.neighbProcNo();
-    //     patchSize[Pstream::myProcNo()][i] = ppp.size();
-    // }
-    // Pstream::gatherList(patchNeiProcNo);
-    // Pstream::gatherList(patchSize);
-
-
-    // // Print stats
-
-    // globalIndex globalBoundaryFaces(mesh.nFaces()-mesh.nInternalFaces());
-
-    for (label procI = 0; procI < Pstream::nProcs(); procI++)
-    {
-        Info<< "Processor " << procI << " "
-            << "Number of cells = " << globalCells.localSize(procI)
-            << endl;
-
-        // label nProcFaces = 0;
-
-        // const labelList& nei = patchNeiProcNo[procI];
-
-        // forAll(patchNeiProcNo[procI], i)
-        // {
-        //     Info<< "    Number of faces shared with processor "
-        //         << patchNeiProcNo[procI][i] << " = " << patchSize[procI][i]
-        //         << endl;
-
-        //     nProcFaces += patchSize[procI][i];
-        // }
-
-        // Info<< "    Number of processor patches = " << nei.size() << nl
-        //     << "    Number of processor faces = " << nProcFaces << nl
-        //     << "    Number of boundary faces = "
-        //     << globalBoundaryFaces.localSize(procI) << endl;
-    }
-}
-
-
-bool Foam::backgroundMeshDecomposition::refineCell
-(
-    label cellI,
-    label volType,
-    scalar& weightEstimate
-) const
-{
-    // Sample the box to find an estimate of the min size, and a volume
-    // estimate when overlapping == true.
-
-    const conformationSurfaces& geometry = geometryToConformTo_;
-
-    treeBoundBox cellBb
-    (
-        mesh_.cells()[cellI].points
-        (
-            mesh_.faces(),
-            mesh_.points()
-        )
-    );
-
-    weightEstimate = 1.0;
-
-    if (volType == searchableSurface::MIXED)
-    {
-//        // Assess the cell size at the nearest point on the surface for the
-//        // MIXED cells, if the cell is large with respect to the cell size,
-//        // then refine it.
-//
-//        pointField samplePoints
-//        (
-//            volRes_*volRes_*volRes_,
-//            vector::zero
-//        );
-//
-//        // scalar sampleVol = cellBb.volume()/samplePoints.size();
-//
-//        vector delta = cellBb.span()/volRes_;
-//
-//        label pI = 0;
-//
-//        for (label i = 0; i < volRes_; i++)
-//        {
-//            for (label j = 0; j < volRes_; j++)
-//            {
-//                for (label k = 0; k < volRes_; k++)
-//                {
-//                    samplePoints[pI++] =
-//                        cellBb.min()
-//                      + vector
-//                        (
-//                            delta.x()*(i + 0.5),
-//                            delta.y()*(j + 0.5),
-//                            delta.z()*(k + 0.5)
-//                        );
-//                }
-//            }
-//        }
-//
-//        List<pointIndexHit> hitInfo;
-//        labelList hitSurfaces;
-//
-//        geometry.findSurfaceNearest
-//        (
-//            samplePoints,
-//            scalarField(samplePoints.size(), sqr(GREAT)),
-//            hitInfo,
-//            hitSurfaces
-//        );
-//
-//        // weightEstimate = 0.0;
-//
-//        scalar minCellSize = GREAT;
-//
-//        forAll(samplePoints, i)
-//        {
-//            scalar s = cellShapeControl_.cellSize
-//            (
-//                hitInfo[i].hitPoint()
-//            );
-//
-//            // Info<< "cellBb.midpoint() " << cellBb.midpoint() << nl
-//            //     << samplePoints[i] << nl
-//            //     << hitInfo[i] << nl
-//            //     << "cellBb.span() " << cellBb.span() << nl
-//            //     << "cellBb.mag() " << cellBb.mag() << nl
-//            //     << s << endl;
-//
-//            if (s < minCellSize)
-//            {
-//                minCellSize = max(s, minCellSizeLimit_);
-//            }
-//
-//            // Estimate the number of points in the cell by the surface size,
-//            // this is likely to be too small, so reduce.
-//            // weightEstimate += sampleVol/pow3(s);
-//        }
-//
-//        if (sqr(spanScale_)*sqr(minCellSize) < magSqr(cellBb.span()))
-//        {
-//            return true;
-//        }
-    }
-    else if (volType == searchableSurface::INSIDE)
-    {
-        // scalar s = cvMesh_.cellShapeControl_.cellSize(cellBb.midpoint());
-
-        // Estimate the number of points in the cell by the size at the cell
-        // midpoint
-        // weightEstimate = cellBb.volume()/pow3(s);
-
-        return false;
-    }
-    // else
-    // {
-    //     weightEstimate = 1.0;
-
-    //     return false;
-    // }
-
-    return false;
-}
-
-
-Foam::labelList Foam::backgroundMeshDecomposition::selectRefinementCells
-(
-    labelList& volumeStatus,
-    volScalarField& cellWeights
-) const
-{
-    volScalarField::InternalField& icellWeights = cellWeights.internalField();
-
-    labelHashSet cellsToRefine;
-
-    // Determine/update the status of each cell
-    forAll(volumeStatus, cellI)
-    {
-        if (volumeStatus[cellI] == searchableSurface::MIXED)
-        {
-            if (meshCutter_.cellLevel()[cellI] < minLevels_)
-            {
-                cellsToRefine.insert(cellI);
-            }
-        }
-
-        if (volumeStatus[cellI] != searchableSurface::OUTSIDE)
-        {
-            if
-            (
-                refineCell
-                (
-                    cellI,
-                    volumeStatus[cellI],
-                    icellWeights[cellI]
-                )
-            )
-            {
-                cellsToRefine.insert(cellI);
-            }
-        }
-    }
-
-    return cellsToRefine.toc();
-}
-
-
-void Foam::backgroundMeshDecomposition::buildPatchAndTree()
-{
-    primitivePatch tmpBoundaryFaces
-    (
-        SubList<face>
-        (
-            mesh_.faces(),
-            mesh_.nFaces() - mesh_.nInternalFaces(),
-            mesh_.nInternalFaces()
-        ),
-        mesh_.points()
-    );
-
-    boundaryFacesPtr_.reset
-    (
-        new bPatch
-        (
-            tmpBoundaryFaces.localFaces(),
-            tmpBoundaryFaces.localPoints()
-        )
-    );
-
-    // Overall bb
-    treeBoundBox overallBb(boundaryFacesPtr_().localPoints());
-
-    Random& rnd = rndGen_;
-
-    bFTreePtr_.reset
-    (
-        new indexedOctree<treeDataBPatch>
-        (
-            treeDataBPatch(false, boundaryFacesPtr_()),
-            overallBb.extend(rnd, 1e-4),
-            10, // maxLevel
-            10, // leafSize
-            3.0 // duplicity
-        )
-    );
-
-    // Give the bounds of every processor to every other processor
-    allBackgroundMeshBounds_[Pstream::myProcNo()] = overallBb;
-
-    Pstream::gatherList(allBackgroundMeshBounds_);
-    Pstream::scatterList(allBackgroundMeshBounds_);
-
-    point bbMin(GREAT, GREAT, GREAT);
-    point bbMax(-GREAT, -GREAT, -GREAT);
-
-    forAll(allBackgroundMeshBounds_, procI)
-    {
-        bbMin = min(bbMin, allBackgroundMeshBounds_[procI].min());
-        bbMax = max(bbMax, allBackgroundMeshBounds_[procI].max());
-    }
-
-    globalBackgroundBounds_ = treeBoundBox(bbMin, bbMax);
-
-    if (false)
-    {
-        OFstream fStr
-        (
-            mesh_.time().path()
-           /"backgroundMeshDecomposition_proc_"
-          + name(Pstream::myProcNo())
-          + "_boundaryFaces.obj"
-        );
-
-        const faceList& faces = boundaryFacesPtr_().localFaces();
-        const List<point>& points = boundaryFacesPtr_().localPoints();
-
-        Map<label> foamToObj(points.size());
-
-        label vertI = 0;
-
-        forAll(faces, i)
-        {
-            const face& f = faces[i];
-
-            forAll(f, fPI)
-            {
-                if (foamToObj.insert(f[fPI], vertI))
-                {
-                    meshTools::writeOBJ(fStr, points[f[fPI]]);
-                    vertI++;
-                }
-            }
-
-            fStr<< 'f';
-
-            forAll(f, fPI)
-            {
-                fStr<< ' ' << foamToObj[f[fPI]] + 1;
-            }
-
-            fStr<< nl;
-        }
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::backgroundMeshDecomposition::backgroundMeshDecomposition
-(
-    const Time& runTime,
-    Random& rndGen,
-    const conformationSurfaces& geometryToConformTo,
-    const dictionary& coeffsDict
-)
-:
-    runTime_(runTime),
-    geometryToConformTo_(geometryToConformTo),
-    rndGen_(rndGen),
-    mesh_
-    (
-        IOobject
-        (
-            fvMesh::defaultRegion,
-            runTime_.timeName(),
-            runTime_,
-            IOobject::MUST_READ
-        )
-    ),
-    meshCutter_
-    (
-        mesh_,
-        labelList(mesh_.nCells(), 0),
-        labelList(mesh_.nPoints(), 0)
-    ),
-    boundaryFacesPtr_(),
-    bFTreePtr_(),
-    allBackgroundMeshBounds_(Pstream::nProcs()),
-    globalBackgroundBounds_(),
-    decomposeDict_
-    (
-        IOobject
-        (
-            "decomposeParDict",
-            runTime_.system(),
-            runTime_,
-            IOobject::MUST_READ_IF_MODIFIED,
-            IOobject::NO_WRITE
-        )
-    ),
-    decomposerPtr_(decompositionMethod::New(decomposeDict_)),
-    mergeDist_(1e-6*mesh_.bounds().mag()),
-    spanScale_(readScalar(coeffsDict.lookup("spanScale"))),
-    minCellSizeLimit_
-    (
-        coeffsDict.lookupOrDefault<scalar>("minCellSizeLimit", 0.0)
-    ),
-    minLevels_(readLabel(coeffsDict.lookup("minLevels"))),
-    volRes_(readLabel(coeffsDict.lookup("sampleResolution"))),
-    maxCellWeightCoeff_(readScalar(coeffsDict.lookup("maxCellWeightCoeff")))
-{
-    if (!Pstream::parRun())
-    {
-        FatalErrorIn
-        (
-            "Foam::backgroundMeshDecomposition::backgroundMeshDecomposition"
-            "("
-                "const dictionary& coeffsDict, "
-                "const conformalVoronoiMesh& cvMesh"
-            ")"
-        )
-            << "This cannot be used when not running in parallel."
-            << exit(FatalError);
-    }
-
-    if (!decomposerPtr_().parallelAware())
-    {
-        FatalErrorIn
-        (
-            "void Foam::backgroundMeshDecomposition::initialRefinement() const"
-        )
-            << "You have selected decomposition method "
-            << decomposerPtr_().typeName
-            << " which is not parallel aware." << endl
-            << exit(FatalError);
-    }
-
-    Info<< nl << "Building initial background mesh decomposition" << endl;
-
-    initialRefinement();
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::backgroundMeshDecomposition::~backgroundMeshDecomposition()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-Foam::autoPtr<Foam::mapDistributePolyMesh>
-Foam::backgroundMeshDecomposition::distribute
-(
-    volScalarField& cellWeights
-)
-{
-    if (debug)
-    {
-        // const_cast<Time&>(mesh_.time())++;
-        // Info<< "Time " << mesh_.time().timeName() << endl;
-        cellWeights.write();
-        mesh_.write();
-    }
-
-    volScalarField::InternalField& icellWeights = cellWeights.internalField();
-
-    while (true)
-    {
-        // Refine large cells if necessary
-
-        label nOccupiedCells = 0;
-
-        forAll(icellWeights, cI)
-        {
-            if (icellWeights[cI] > 1 - SMALL)
-            {
-                nOccupiedCells++;
-            }
-        }
-
-        // Only look at occupied cells, as there is a possibility of runaway
-        // refinement if the number of cells grows too fast.  Also, clip the
-        // minimum cellWeightLimit at maxCellWeightCoeff_
-
-        scalar cellWeightLimit = max
-        (
-            maxCellWeightCoeff_
-           *sum(cellWeights).value()
-           /returnReduce(nOccupiedCells, sumOp<label>()),
-            maxCellWeightCoeff_
-        );
-
-        if (debug)
-        {
-            Info<< "    cellWeightLimit " << cellWeightLimit << endl;
-
-            Pout<< "    sum(cellWeights) " << sum(cellWeights.internalField())
-                << " max(cellWeights) " << max(cellWeights.internalField())
-                << endl;
-        }
-
-        labelHashSet cellsToRefine;
-
-        forAll(icellWeights, cWI)
-        {
-            if (icellWeights[cWI] > cellWeightLimit)
-            {
-                cellsToRefine.insert(cWI);
-            }
-        }
-
-        if (returnReduce(cellsToRefine.size(), sumOp<label>()) == 0)
-        {
-            break;
-        }
-
-        // Maintain 2:1 ratio
-        labelList newCellsToRefine
-        (
-            meshCutter_.consistentRefinement
-            (
-                cellsToRefine.toc(),
-                true                  // extend set
-            )
-        );
-
-        if (debug && !cellsToRefine.empty())
-        {
-            Pout<< "    cellWeights too large in " << cellsToRefine.size()
-                << " cells" << endl;
-        }
-
-        forAll(newCellsToRefine, nCTRI)
-        {
-            label cellI = newCellsToRefine[nCTRI];
-
-            icellWeights[cellI] /= 8.0;
-        }
-
-        // Mesh changing engine.
-        polyTopoChange meshMod(mesh_);
-
-        // Play refinement commands into mesh changer.
-        meshCutter_.setRefinement(newCellsToRefine, meshMod);
-
-        // Create mesh, return map from old to new mesh.
-        autoPtr<mapPolyMesh> map = meshMod.changeMesh
-        (
-            mesh_,
-            false,  // inflate
-            true,   // syncParallel
-            true,   // orderCells (to reduce cell motion)
-            false   // orderPoints
-        );
-
-        // Update fields
-        mesh_.updateMesh(map);
-
-        // Update numbering of cells/vertices.
-        meshCutter_.updateMesh(map);
-
-        Info<< "    Background mesh refined from "
-            << returnReduce(map().nOldCells(), sumOp<label>())
-            << " to " << mesh_.globalData().nTotalCells()
-            << " cells." << endl;
-
-        if (debug)
-        {
-            // const_cast<Time&>(mesh_.time())++;
-            // Info<< "Time " << mesh_.time().timeName() << endl;
-            cellWeights.write();
-            mesh_.write();
-        }
-    }
-
-    if (debug)
-    {
-        printMeshData(mesh_);
-
-        Pout<< "    Pre distribute sum(cellWeights) "
-            << sum(icellWeights)
-            << " max(cellWeights) "
-            << max(icellWeights)
-            << endl;
-    }
-
-    labelList newDecomp = decomposerPtr_().decompose
-    (
-        mesh_,
-        mesh_.cellCentres(),
-        icellWeights
-    );
-
-    Info<< "    Redistributing background mesh cells" << endl;
-
-    fvMeshDistribute distributor(mesh_, mergeDist_);
-
-    autoPtr<mapDistributePolyMesh> mapDist = distributor.distribute(newDecomp);
-
-    meshCutter_.distribute(mapDist);
-
-    if (debug)
-    {
-        printMeshData(mesh_);
-
-        Pout<< "    Post distribute sum(cellWeights) "
-            << sum(icellWeights)
-            << " max(cellWeights) "
-            << max(icellWeights)
-            << endl;
-
-        // const_cast<Time&>(mesh_.time())++;
-        // Info<< "Time " << mesh_.time().timeName() << endl;
-        mesh_.write();
-        cellWeights.write();
-    }
-
-    buildPatchAndTree();
-
-    return mapDist;
-}
-
-
-Foam::autoPtr<Foam::mapDistribute>
-Foam::backgroundMeshDecomposition::distributePoints
-(
-    List<point>& points
-) const
-{
-    labelList toProc(processorPosition(points));
-
-    autoPtr<mapDistribute> map(buildMap(toProc));
-
-    map().distribute(points);
-
-    return map;
-}
-
-
-bool Foam::backgroundMeshDecomposition::positionOnThisProcessor
-(
-    const point& pt
-) const
-{
-//    return bFTreePtr_().findAnyOverlap(pt, 0.0);
-
-    return
-    (
-        bFTreePtr_().getVolumeType(pt)
-     == indexedOctree<treeDataBPatch>::INSIDE
-    );
-}
-
-
-Foam::boolList Foam::backgroundMeshDecomposition::positionOnThisProcessor
-(
-    const List<point>& pts
-) const
-{
-    boolList posProc(pts.size(), true);
-
-    forAll(pts, pI)
-    {
-        posProc[pI] = positionOnThisProcessor(pts[pI]);
-    }
-
-    return posProc;
-}
-
-
-bool Foam::backgroundMeshDecomposition::overlapsThisProcessor
-(
-    const treeBoundBox& box
-) const
-{
-//    return !procBounds().contains(box);
-    return !bFTreePtr_().findBox(box).empty();
-}
-
-
-bool Foam::backgroundMeshDecomposition::overlapsThisProcessor
-(
-    const point& centre,
-    const scalar radiusSqr
-) const
-{
-    //return bFTreePtr_().findAnyOverlap(centre, radiusSqr);
-
-    return bFTreePtr_().findNearest(centre, radiusSqr).hit();
-}
-
-
-Foam::pointIndexHit Foam::backgroundMeshDecomposition::findLine
-(
-    const point& start,
-    const point& end
-) const
-{
-    return bFTreePtr_().findLine(start, end);
-}
-
-
-Foam::pointIndexHit Foam::backgroundMeshDecomposition::findLineAny
-(
-    const point& start,
-    const point& end
-) const
-{
-    return bFTreePtr_().findLineAny(start, end);
-}
-
-
-Foam::labelList Foam::backgroundMeshDecomposition::processorPosition
-(
-    const List<point>& pts
-) const
-{
-    DynamicList<label> toCandidateProc;
-    DynamicList<point> testPoints;
-    labelList ptBlockStart(pts.size(), -1);
-    labelList ptBlockSize(pts.size(), -1);
-
-    label nTotalCandidates = 0;
-
-    forAll(pts, pI)
-    {
-        const point& pt = pts[pI];
-
-        label nCandidates = 0;
-
-        forAll(allBackgroundMeshBounds_, procI)
-        {
-            if (allBackgroundMeshBounds_[procI].contains(pt))
-            {
-                toCandidateProc.append(procI);
-                testPoints.append(pt);
-
-                nCandidates++;
-            }
-        }
-
-        ptBlockStart[pI] = nTotalCandidates;
-        ptBlockSize[pI] = nCandidates;
-
-        nTotalCandidates += nCandidates;
-    }
-
-    // Needed for reverseDistribute
-    label preDistributionToCandidateProcSize = toCandidateProc.size();
-
-    autoPtr<mapDistribute> map(buildMap(toCandidateProc));
-
-    map().distribute(testPoints);
-
-    List<bool> pointOnCandidate(testPoints.size(), false);
-
-    // Test candidate points on candidate processors
-    forAll(testPoints, tPI)
-    {
-        pointOnCandidate[tPI] = positionOnThisProcessor(testPoints[tPI]);
-    }
-
-    map().reverseDistribute
-    (
-        preDistributionToCandidateProcSize,
-        pointOnCandidate
-    );
-
-    labelList ptProc(pts.size(), -1);
-
-    DynamicList<label> failedPointIndices;
-    DynamicList<point> failedPoints;
-
-    forAll(pts, pI)
-    {
-        // Extract the sub list of results for this point
-
-        SubList<bool> ptProcResults
-        (
-            pointOnCandidate,
-            ptBlockSize[pI],
-            ptBlockStart[pI]
-        );
-
-        forAll(ptProcResults, pPRI)
-        {
-            if (ptProcResults[pPRI])
-            {
-                ptProc[pI] = toCandidateProc[ptBlockStart[pI] + pPRI];
-
-                break;
-            }
-        }
-
-        if (ptProc[pI] < 0)
-        {
-            if (!globalBackgroundBounds_.contains(pts[pI]))
-            {
-                FatalErrorIn
-                (
-                    "Foam::labelList"
-                    "Foam::backgroundMeshDecomposition::processorPosition"
-                    "("
-                        "const List<point>&"
-                    ") const"
-                )
-                    << "The position " << pts[pI]
-                    << " is not in any part of the background mesh "
-                    << globalBackgroundBounds_ << endl
-                    << "A background mesh with a wider margin around "
-                    << "the geometry may help."
-                    << exit(FatalError);
-            }
-
-            if (debug)
-            {
-                WarningIn
-                (
-                    "Foam::labelList"
-                    "Foam::backgroundMeshDecomposition::processorPosition"
-                    "("
-                        "const List<point>&"
-                    ") const"
-                )   << "The position " << pts[pI]
-                    << " was not found in the background mesh "
-                    << globalBackgroundBounds_ << ", finding nearest."
-                    << endl;
-            }
-
-            failedPointIndices.append(pI);
-            failedPoints.append(pts[pI]);
-        }
-    }
-
-    labelList ptNearestProc(processorNearestPosition(failedPoints));
-
-    forAll(failedPoints, fPI)
-    {
-        label pI = failedPointIndices[fPI];
-
-        ptProc[pI] = ptNearestProc[fPI];
-    }
-
-    return ptProc;
-}
-
-
-Foam::labelList Foam::backgroundMeshDecomposition::processorNearestPosition
-(
-    const List<point>& pts
-) const
-{
-    DynamicList<label> toCandidateProc;
-    DynamicList<point> testPoints;
-    labelList ptBlockStart(pts.size(), -1);
-    labelList ptBlockSize(pts.size(), -1);
-
-    label nTotalCandidates = 0;
-
-    forAll(pts, pI)
-    {
-        const point& pt = pts[pI];
-
-        label nCandidates = 0;
-
-        forAll(allBackgroundMeshBounds_, procI)
-        {
-            // Candidate points may lie just outside a processor box, increase
-            // test range by using overlaps rather than contains
-            if (allBackgroundMeshBounds_[procI].overlaps(pt, sqr(SMALL*100)))
-            {
-                toCandidateProc.append(procI);
-                testPoints.append(pt);
-
-                nCandidates++;
-            }
-        }
-
-        ptBlockStart[pI] = nTotalCandidates;
-        ptBlockSize[pI] = nCandidates;
-
-        nTotalCandidates += nCandidates;
-    }
-
-    // Needed for reverseDistribute
-    label preDistributionToCandidateProcSize = toCandidateProc.size();
-
-    autoPtr<mapDistribute> map(buildMap(toCandidateProc));
-
-    map().distribute(testPoints);
-
-    List<scalar> distanceSqrToCandidate(testPoints.size(), sqr(GREAT));
-
-    // Test candidate points on candidate processors
-    forAll(testPoints, tPI)
-    {
-        pointIndexHit info = bFTreePtr_().findNearest
-        (
-            testPoints[tPI],
-            sqr(GREAT)
-        );
-
-        if (info.hit())
-        {
-            distanceSqrToCandidate[tPI] = magSqr
-            (
-                testPoints[tPI] - info.hitPoint()
-            );
-        }
-    }
-
-    map().reverseDistribute
-    (
-        preDistributionToCandidateProcSize,
-        distanceSqrToCandidate
-    );
-
-    labelList ptNearestProc(pts.size(), -1);
-
-    forAll(pts, pI)
-    {
-        // Extract the sub list of results for this point
-
-        SubList<scalar> ptNearestProcResults
-        (
-            distanceSqrToCandidate,
-            ptBlockSize[pI],
-            ptBlockStart[pI]
-        );
-
-        scalar nearestProcDistSqr = GREAT;
-
-        forAll(ptNearestProcResults, pPRI)
-        {
-            if (ptNearestProcResults[pPRI] < nearestProcDistSqr)
-            {
-                nearestProcDistSqr = ptNearestProcResults[pPRI];
-
-                ptNearestProc[pI] = toCandidateProc[ptBlockStart[pI] + pPRI];
-            }
-        }
-
-        if (debug)
-        {
-            Pout<< pts[pI] << " nearestProcDistSqr " << nearestProcDistSqr
-                << " ptNearestProc[pI] " << ptNearestProc[pI] << endl;
-        }
-
-        if (ptNearestProc[pI] < 0)
-        {
-            FatalErrorIn
-            (
-                "Foam::labelList"
-                "Foam::backgroundMeshDecomposition::processorNearestPosition"
-                "("
-                    "const List<point>& pts"
-                ") const"
-            )
-                << "The position " << pts[pI]
-                << " did not find a nearest point on the background mesh."
-                << exit(FatalError);
-        }
-    }
-
-    return ptNearestProc;
-}
-
-
-
-Foam::List<Foam::List<Foam::pointIndexHit> >
-Foam::backgroundMeshDecomposition::intersectsProcessors
-(
-    const List<point>& starts,
-    const List<point>& ends,
-    bool includeOwnProcessor
-) const
-{
-    DynamicList<label> toCandidateProc;
-    DynamicList<point> testStarts;
-    DynamicList<point> testEnds;
-    labelList segmentBlockStart(starts.size(), -1);
-    labelList segmentBlockSize(starts.size(), -1);
-
-    label nTotalCandidates = 0;
-
-    forAll(starts, sI)
-    {
-        const point& s = starts[sI];
-        const point& e = ends[sI];
-
-        // Dummy point for treeBoundBox::intersects
-        point p(vector::zero);
-
-        label nCandidates = 0;
-
-        forAll(allBackgroundMeshBounds_, procI)
-        {
-            // It is assumed that the sphere in question overlaps the source
-            // processor, so don't test it, unless includeOwnProcessor is true
-            if
-            (
-                (includeOwnProcessor || procI != Pstream::myProcNo())
-              && allBackgroundMeshBounds_[procI].intersects(s, e, p)
-            )
-            {
-                toCandidateProc.append(procI);
-                testStarts.append(s);
-                testEnds.append(e);
-
-                nCandidates++;
-            }
-        }
-
-        segmentBlockStart[sI] = nTotalCandidates;
-        segmentBlockSize[sI] = nCandidates;
-
-        nTotalCandidates += nCandidates;
-    }
-
-    // Needed for reverseDistribute
-    label preDistributionToCandidateProcSize = toCandidateProc.size();
-
-    autoPtr<mapDistribute> map(buildMap(toCandidateProc));
-
-    map().distribute(testStarts);
-    map().distribute(testEnds);
-
-    List<pointIndexHit> segmentIntersectsCandidate(testStarts.size());
-
-    // Test candidate segments on candidate processors
-    forAll(testStarts, sI)
-    {
-        const point& s = testStarts[sI];
-        const point& e = testEnds[sI];
-
-        // If the sphere finds some elements of the patch, then it overlaps
-        segmentIntersectsCandidate[sI] = bFTreePtr_().findLine(s, e);
-    }
-
-    map().reverseDistribute
-    (
-        preDistributionToCandidateProcSize,
-        segmentIntersectsCandidate
-    );
-
-    List<List<pointIndexHit> > segmentHitProcs(starts.size());
-
-    // Working storage for assessing processors
-    DynamicList<pointIndexHit> tmpProcHits;
-
-    forAll(starts, sI)
-    {
-        tmpProcHits.clear();
-
-        // Extract the sub list of results for this point
-
-        SubList<pointIndexHit> segmentProcResults
-        (
-            segmentIntersectsCandidate,
-            segmentBlockSize[sI],
-            segmentBlockStart[sI]
-        );
-
-        forAll(segmentProcResults, sPRI)
-        {
-            if (segmentProcResults[sPRI].hit())
-            {
-                tmpProcHits.append(segmentProcResults[sPRI]);
-
-                tmpProcHits.last().setIndex
-                (
-                    toCandidateProc[segmentBlockStart[sI] + sPRI]
-                );
-            }
-        }
-
-        segmentHitProcs[sI] = tmpProcHits;
-    }
-
-    return segmentHitProcs;
-}
-
-
-bool Foam::backgroundMeshDecomposition::overlapsOtherProcessors
-(
-    const point& centre,
-    const scalar& radiusSqr
-) const
-{
-    forAll(allBackgroundMeshBounds_, procI)
-    {
-        if (bFTreePtr_().findNearest(centre, radiusSqr).hit())
-        {
-            return true;
-        }
-    }
-
-    return false;
-}
-
-
-Foam::labelList Foam::backgroundMeshDecomposition::overlapProcessors
-(
-    const point& centre,
-    const scalar radiusSqr
-) const
-{
-    DynamicList<label> toProc(Pstream::nProcs());
-
-    forAll(allBackgroundMeshBounds_, procI)
-    {
-        // Test against the bounding box of the processor
-        if
-        (
-            procI != Pstream::myProcNo()
-         && allBackgroundMeshBounds_[procI].overlaps(centre, radiusSqr)
-        )
-        {
-            // Expensive test
-//            if (bFTreePtr_().findNearest(centre, radiusSqr).hit())
-            {
-                toProc.append(procI);
-            }
-        }
-    }
-
-    return toProc;
-}
-
-
-//Foam::labelListList Foam::backgroundMeshDecomposition::overlapsProcessors
-//(
-//    const List<point>& centres,
-//    const List<scalar>& radiusSqrs,
-//    const Delaunay& T,
-//    bool includeOwnProcessor
-//) const
-//{
-//    DynamicList<label> toCandidateProc;
-//    DynamicList<point> testCentres;
-//    DynamicList<scalar> testRadiusSqrs;
-//    labelList sphereBlockStart(centres.size(), -1);
-//    labelList sphereBlockSize(centres.size(), -1);
-//
-//    label nTotalCandidates = 0;
-//
-//    forAll(centres, sI)
-//    {
-//        const point& c = centres[sI];
-//        scalar rSqr = radiusSqrs[sI];
-//
-//        label nCandidates = 0;
-//
-//        forAll(allBackgroundMeshBounds_, procI)
-//        {
-//            // It is assumed that the sphere in question overlaps the source
-//            // processor, so don't test it, unless includeOwnProcessor is true
-//            if
-//            (
-//                (includeOwnProcessor || procI != Pstream::myProcNo())
-//             && allBackgroundMeshBounds_[procI].overlaps(c, rSqr)
-//            )
-//            {
-//                if (bFTreePtr_().findNearest(c, rSqr).hit())
-//                {
-//                    toCandidateProc.append(procI);
-//                    testCentres.append(c);
-//                    testRadiusSqrs.append(rSqr);
-//
-//                    nCandidates++;
-//                }
-//            }
-//        }
-//
-//        sphereBlockStart[sI] = nTotalCandidates;
-//        sphereBlockSize[sI] = nCandidates;
-//
-//        nTotalCandidates += nCandidates;
-//    }
-//
-//    // Needed for reverseDistribute
-////    label preDistributionToCandidateProcSize = toCandidateProc.size();
-////
-////    autoPtr<mapDistribute> map(buildMap(toCandidateProc));
-////
-////    map().distribute(testCentres);
-////    map().distribute(testRadiusSqrs);
-//
-//    // @todo This is faster, but results in more vertices being referred
-//    boolList sphereOverlapsCandidate(testCentres.size(), true);
-////    boolList sphereOverlapsCandidate(testCentres.size(), false);
-////
-////    // Test candidate spheres on candidate processors
-////    forAll(testCentres, sI)
-////    {
-////        const point& c = testCentres[sI];
-////        const scalar rSqr = testRadiusSqrs[sI];
-////
-////        const bool flagOverlap = bFTreePtr_().findNearest(c, rSqr).hit();
-////
-////        if (flagOverlap)
-////        {
-////            //if (vertexOctree.findAnyOverlap(c, rSqr))
-//////            if (vertexOctree.findNearest(c, rSqr*1.001).hit())
-//////            {
-//////                sphereOverlapsCandidate[sI] = true;
-//////            }
-////
-//////            Vertex_handle nearestVertex = T.nearest_vertex
-//////            (
-//////                toPoint<Point>(c)
-//////            );
-//////
-//////            const scalar distSqr = magSqr
-//////            (
-//////                topoint(nearestVertex->point()) - c
-//////            );
-//////
-//////            if (distSqr <= rSqr)
-//////            {
-//////                // If the sphere finds a nearest element of the patch,
-//////                // then it overlaps
-////                sphereOverlapsCandidate[sI] = true;
-//////            }
-////        }
-////    }
-//
-////    map().reverseDistribute
-////    (
-////        preDistributionToCandidateProcSize,
-////        sphereOverlapsCandidate
-////    );
-//
-//    labelListList sphereProcs(centres.size());
-//
-//    // Working storage for assessing processors
-//    DynamicList<label> tmpProcs;
-//
-//    forAll(centres, sI)
-//    {
-//        tmpProcs.clear();
-//
-//        // Extract the sub list of results for this point
-//
-//        SubList<bool> sphereProcResults
-//        (
-//            sphereOverlapsCandidate,
-//            sphereBlockSize[sI],
-//            sphereBlockStart[sI]
-//        );
-//
-//        forAll(sphereProcResults, sPRI)
-//        {
-//            if (sphereProcResults[sPRI])
-//            {
-//                tmpProcs.append(toCandidateProc[sphereBlockStart[sI] + sPRI]);
-//            }
-//        }
-//
-//        sphereProcs[sI] = tmpProcs;
-//    }
-//
-//    return sphereProcs;
-//}
-
-
-//Foam::labelListList Foam::backgroundMeshDecomposition::overlapProcessors
-//(
-//    const point& cc,
-//    const scalar rSqr
-//) const
-//{
-//    DynamicList<label> toCandidateProc;
-//    label sphereBlockStart(-1);
-//    label sphereBlockSize(-1);
-//
-//    label nCandidates = 0;
-//
-//    forAll(allBackgroundMeshBounds_, procI)
-//    {
-//        // It is assumed that the sphere in question overlaps the source
-//        // processor, so don't test it, unless includeOwnProcessor is true
-//        if
-//        (
-//            (includeOwnProcessor || procI != Pstream::myProcNo())
-//         && allBackgroundMeshBounds_[procI].overlaps(cc, rSqr)
-//        )
-//        {
-//            toCandidateProc.append(procI);
-//
-//            nCandidates++;
-//        }
-//    }
-//
-//    sphereBlockSize = nCandidates;
-//    nTotalCandidates += nCandidates;
-//
-//    // Needed for reverseDistribute
-//    label preDistributionToCandidateProcSize = toCandidateProc.size();
-//
-//    autoPtr<mapDistribute> map(buildMap(toCandidateProc));
-//
-//    map().distribute(testCentres);
-//    map().distribute(testRadiusSqrs);
-//
-//    // @todo This is faster, but results in more vertices being referred
-////    boolList sphereOverlapsCandidate(testCentres.size(), true);
-//    boolList sphereOverlapsCandidate(testCentres.size(), false);
-//
-//    // Test candidate spheres on candidate processors
-//    forAll(testCentres, sI)
-//    {
-//        const point& c = testCentres[sI];
-//        const scalar rSqr = testRadiusSqrs[sI];
-//
-//        const bool flagOverlap = bFTreePtr_().findNearest(c, rSqr).hit();
-//
-//        if (flagOverlap)
-//        {
-//            //if (vertexOctree.findAnyOverlap(c, rSqr))
-////            if (vertexOctree.findNearest(c, rSqr*1.001).hit())
-////            {
-////                sphereOverlapsCandidate[sI] = true;
-////            }
-//
-////            Vertex_handle nearestVertex = T.nearest_vertex
-////            (
-////                toPoint<Point>(c)
-////            );
-////
-////            const scalar distSqr = magSqr
-////            (
-////                topoint(nearestVertex->point()) - c
-////            );
-////
-////            if (distSqr <= rSqr)
-////            {
-////                // If the sphere finds a nearest element of the patch, then
-////                // it overlaps
-//                sphereOverlapsCandidate[sI] = true;
-////            }
-//        }
-//    }
-//
-//    map().reverseDistribute
-//    (
-//        preDistributionToCandidateProcSize,
-//        sphereOverlapsCandidate
-//    );
-//
-//    labelListList sphereProcs(centres.size());
-//
-//    // Working storage for assessing processors
-//    DynamicList<label> tmpProcs;
-//
-//    forAll(centres, sI)
-//    {
-//        tmpProcs.clear();
-//
-//        // Extract the sub list of results for this point
-//
-//        SubList<bool> sphereProcResults
-//        (
-//            sphereOverlapsCandidate,
-//            sphereBlockSize[sI],
-//            sphereBlockStart[sI]
-//        );
-//
-//        forAll(sphereProcResults, sPRI)
-//        {
-//            if (sphereProcResults[sPRI])
-//            {
-//                tmpProcs.append(toCandidateProc[sphereBlockStart[sI] + sPRI]);
-//            }
-//        }
-//
-//        sphereProcs[sI] = tmpProcs;
-//    }
-//
-//    return sphereProcs;
-//}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecomposition.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecomposition.H
deleted file mode 100644
index 73aa2fee74a86d32fb81360eec0b602b2aa7ed58..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecomposition.H
+++ /dev/null
@@ -1,340 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::backgroundMeshDecomposition
-
-Description
-    Store a background polyMesh to use for the decomposition of space and
-    queries for parallel conformalVoronoiMesh.
-
-    The requirements are:
-
-    + To have a decomposition of space which can quickly interrogate an
-      arbitrary location from any processor to reliably and unambiguously
-      determine which processor owns the space that the point is in, i.e. as
-      the vertices move, or need inserted as part of the surface conformation,
-      send them to the correct proc.
-
-    + To be able to be dynamically built, refined and redistributed to other
-      procs the partitioning as the meshing progresses to balance the load.
-
-    + To be able to query whether a sphere (the circumsphere of a Delaunay tet)
-      overlaps any part of the space defined by the structure, and whether a
-      ray (Voronoi edge) penetrates any part of the space defined by the
-      structure, this is what determines if points get referred to a processor.
-
-SourceFiles
-    backgroundMeshDecompositionI.H
-    backgroundMeshDecomposition.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef backgroundMeshDecomposition_H
-#define backgroundMeshDecomposition_H
-
-#include "fvMesh.H"
-#include "hexRef8.H"
-#include "cellSet.H"
-#include "meshTools.H"
-#include "polyTopoChange.H"
-#include "mapPolyMesh.H"
-#include "decompositionMethod.H"
-#include "fvMeshDistribute.H"
-#include "removeCells.H"
-#include "mapDistributePolyMesh.H"
-#include "globalIndex.H"
-#include "treeBoundBox.H"
-#include "primitivePatch.H"
-#include "face.H"
-#include "labelList.H"
-#include "pointField.H"
-#include "indexedOctree.H"
-#include "treeDataPrimitivePatch.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-typedef PrimitivePatch<face, List, const pointField, point> bPatch;
-typedef treeDataPrimitivePatch<bPatch> treeDataBPatch;
-
-class Time;
-class Random;
-class conformationSurfaces;
-
-/*---------------------------------------------------------------------------*\
-                  Class backgroundMeshDecomposition Declaration
-\*---------------------------------------------------------------------------*/
-
-class backgroundMeshDecomposition
-{
-    // Private data
-
-        //- Method details dictionary
-        //dictionary coeffsDict_;
-
-        //- Reference to runtime
-        const Time& runTime_;
-
-        //- Reference to surface
-        const conformationSurfaces& geometryToConformTo_;
-
-        //- Random number generator
-        Random& rndGen_;
-
-        //- Mesh stored on for this processor, specifiying the domain that it
-        //  is responsible for.
-        fvMesh mesh_;
-
-        //- Refinement object
-        hexRef8 meshCutter_;
-
-        //- Patch containing an independent representation of the surface of the
-        //  mesh of this processor
-        autoPtr<bPatch> boundaryFacesPtr_;
-
-        //- Search tree for the boundaryFaces_ patch
-        autoPtr<indexedOctree<treeDataBPatch> > bFTreePtr_;
-
-        //- The bounds of all background meshes on all processors
-        treeBoundBoxList allBackgroundMeshBounds_;
-
-        //- The overall bounds of all of the background meshes, used to test if
-        //  a point that is not found on any processor is in the domain at all
-        treeBoundBox globalBackgroundBounds_;
-
-        //- Decomposition dictionary
-        IOdictionary decomposeDict_;
-
-        //- Decomposition method
-        autoPtr<decompositionMethod> decomposerPtr_;
-
-        //- merge distance required by fvMeshDistribute
-        scalar mergeDist_;
-
-        //- Scale of a cell span vs cell size used to decide to refine a cell
-        scalar spanScale_;
-
-        //- Smallest minimum cell size allowed, i.e. to avoid high initial
-        //  refinement of areas of small size
-        scalar minCellSizeLimit_;
-
-        //- Minimum normal level of refinement
-        label minLevels_;
-
-        //- How fine should the initial sample of the volume a box be to
-        //  investigate the local cell size
-        label volRes_;
-
-        //- Allowed factor above the average cell weight before a background
-        //  cell needs to be split
-        scalar maxCellWeightCoeff_;
-
-
-    // Private Member Functions
-
-        void initialRefinement();
-
-        //- Print details of the decomposed mesh
-        void printMeshData(const polyMesh& mesh) const;
-
-        //- Estimate the number of vertices that will be in this cell, returns
-        //  true if the cell is to be split because of the density ratio inside
-        //  it
-        bool refineCell
-        (
-            label cellI,
-            label volType,
-            scalar& weightEstimate
-        ) const;
-
-        //- Select cells for refinement at the surface of the geometry to be
-        //  meshed
-        labelList selectRefinementCells
-        (
-            labelList& volumeStatus,
-            volScalarField& cellWeights
-        ) const;
-
-        //- Build the surface patch and search tree
-        void buildPatchAndTree();
-
-        //- Disallow default bitwise copy construct
-        backgroundMeshDecomposition(const backgroundMeshDecomposition&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const backgroundMeshDecomposition&);
-
-
-public:
-
-    //- Runtime type information
-    ClassName("backgroundMeshDecomposition");
-
-
-    // Constructors
-
-        //- Construct from components in cvMesh operation
-        backgroundMeshDecomposition
-        (
-            const Time& runTime,
-            Random& rndGen,
-            const conformationSurfaces& geometryToConformTo,
-            const dictionary& coeffsDict
-        );
-
-
-    //- Destructor
-    ~backgroundMeshDecomposition();
-
-
-    // Member Functions
-
-        //- Build a mapDistribute for the supplied destination processor data
-        static autoPtr<mapDistribute> buildMap(const List<label>& toProc);
-
-        //- Redistribute the background mesh based on a supplied weight field,
-        //  returning a map to use to redistribute vertices.
-        autoPtr<mapDistributePolyMesh> distribute
-        (
-            volScalarField& cellWeights
-        );
-
-        //- Distribute supplied the points to the appropriate processor
-        autoPtr<mapDistribute> distributePoints(List<point>& points) const;
-
-        //- Is the given position inside the domain of this decomposition
-        bool positionOnThisProcessor(const point& pt) const;
-
-        //- Are the given positions inside the domain of this decomposition
-        boolList positionOnThisProcessor(const List<point>& pts) const;
-
-        //- Does the given box overlap the faces of the boundary of this
-        //  processor
-        bool overlapsThisProcessor(const treeBoundBox& box) const;
-
-        //- Does the given sphere overlap the faces of the boundary of this
-        //  processor
-        bool overlapsThisProcessor
-        (
-            const point& centre,
-            const scalar radiusSqr
-        ) const;
-
-        //- Find nearest intersection of line between start and end, (exposing
-        //  underlying indexedOctree)
-        pointIndexHit findLine
-        (
-            const point& start,
-            const point& end
-        ) const;
-
-        //- Find any intersection of line between start and end, (exposing
-        //  underlying indexedOctree)
-        pointIndexHit findLineAny
-        (
-            const point& start,
-            const point& end
-        ) const;
-
-        //- What processor is the given position on?
-        labelList processorPosition(const List<point>& pts) const;
-
-        //- What is the nearest processor to the given position?
-        labelList processorNearestPosition(const List<point>& pts) const;
-
-        //- Which processors are intersected by the line segment, returns all
-        //  processors whose boundary patch is intersected by the sphere.  By
-        //  default this does not return the processor that the query is
-        //  launched from, it is assumed that the point is on that processor.
-        //  The index data member of the pointIndexHit is replaced with the
-        //  processor index.
-        List<List<pointIndexHit> > intersectsProcessors
-        (
-            const List<point>& starts,
-            const List<point>& ends,
-            bool includeOwnProcessor = false
-        ) const;
-
-        bool overlapsOtherProcessors
-        (
-            const point& centre,
-            const scalar& radiusSqr
-        ) const;
-
-        labelList overlapProcessors
-        (
-            const point& centre,
-            const scalar radiusSqr
-        ) const;
-
-//        //- Which processors overlap the given sphere, returns all processors
-//        //  whose boundary patch is touched by the sphere or whom the sphere
-//        //  is inside.  By default this does not return the processor that the
-//        //  query is launched from, it is assumed that the point is on that
-//        //  processor.
-//        labelListList overlapsProcessors
-//        (
-//            const List<point>& centres,
-//            const List<scalar>& radiusSqrs,
-//            const Delaunay& T,
-//            bool includeOwnProcessor
-//        ) const;
-
-        // Access
-
-            //- Return access to the underlying mesh
-            inline const fvMesh& mesh() const;
-
-            //- Return access to the underlying tree
-            inline const indexedOctree<treeDataBPatch>& tree() const;
-
-            //- Return the boundBox of this processor
-            inline const treeBoundBox& procBounds() const;
-
-            //- Return the cell level of the underlying mesh
-            inline const labelList& cellLevel() const;
-
-            //- Return the point level of the underlying mesh
-            inline const labelList& pointLevel() const;
-
-            //- Return the current decomposition method
-            inline const decompositionMethod& decomposer() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "backgroundMeshDecompositionI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellAspectRatioControl/cellAspectRatioControl.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellAspectRatioControl/cellAspectRatioControl.C
deleted file mode 100644
index dfba259e674b5dbd6b5cca8bb4e32ab0ff59a3b7..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellAspectRatioControl/cellAspectRatioControl.C
+++ /dev/null
@@ -1,110 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cellAspectRatioControl.H"
-#include "vectorTools.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cellAspectRatioControl::cellAspectRatioControl
-(
-    const dictionary& motionDict
-)
-:
-    aspectRatioDict_(motionDict.subOrEmptyDict("cellAspectRatioControl")),
-    aspectRatio_(aspectRatioDict_.lookupOrDefault<scalar>("aspectRatio", 1.0)),
-    aspectRatioDirection_
-    (
-        aspectRatioDict_.lookupOrDefault<vector>
-        (
-            "aspectRatioDirection",
-            vector(0, 0, 0)
-        )
-    )
-{
-    Info<< nl << "    Cell Aspect Ratio Control" << nl
-        << "        Ratio     : " << aspectRatio_ << nl
-        << "        Direction : " << aspectRatioDirection_ << nl << endl;
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cellAspectRatioControl::~cellAspectRatioControl()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-void Foam::cellAspectRatioControl::updateCellSizeAndFaceArea
-(
-    vector& alignmentDir,
-    scalar& targetFaceArea,
-    scalar& targetCellSize
-) const
-{
-    const scalar cosAngle = mag
-    (
-        vectorTools::cosPhi(alignmentDir, aspectRatioDirection_)
-    );
-
-    // Change target face area based on aspect ratio
-    targetFaceArea
-        += targetFaceArea
-          *(aspectRatio_ - 1.0)
-          *(1.0 - cosAngle);
-
-    // Change target cell size based on aspect ratio
-    targetCellSize
-        += targetCellSize
-          *(aspectRatio_ - 1.0)
-          *cosAngle;
-
-    alignmentDir *= 0.5*targetCellSize;
-}
-
-
-void Foam::cellAspectRatioControl::updateDeltaVector
-(
-    const vector& alignmentDir,
-    const scalar targetCellSize,
-    const scalar rABMag,
-    vector& delta
-) const
-{
-    const scalar cosAngle = mag
-    (
-        vectorTools::cosPhi(alignmentDir, aspectRatioDirection_)
-    );
-
-    delta += 0.5
-            *delta
-            *cosAngle
-            *(targetCellSize/rABMag)
-            *(aspectRatio_ - 1.0);
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellAspectRatioControl/cellAspectRatioControl.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellAspectRatioControl/cellAspectRatioControl.H
deleted file mode 100644
index ac47311940a7c3672b9c2e378946d1c5b8b658e1..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellAspectRatioControl/cellAspectRatioControl.H
+++ /dev/null
@@ -1,115 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cellAspectRatioControl
-
-Description
-
-SourceFiles
-    cellAspectRatioControl.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cellAspectRatioControl_H
-#define cellAspectRatioControl_H
-
-#include "dictionary.H"
-#include "vector.H"
-#include "scalar.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-
-/*---------------------------------------------------------------------------*\
-                     Class cellAspectRatioControl Declaration
-\*---------------------------------------------------------------------------*/
-
-class cellAspectRatioControl
-{
-    // Private data
-
-        const dictionary aspectRatioDict_;
-
-        const scalar aspectRatio_;
-
-        const vector aspectRatioDirection_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        cellAspectRatioControl(const cellAspectRatioControl&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cellAspectRatioControl&);
-
-
-public:
-
-    // Constructors
-
-        //- Construct from dictionary
-        cellAspectRatioControl
-        (
-            const dictionary& motionDict
-        );
-
-
-    //- Destructor
-    virtual ~cellAspectRatioControl();
-
-
-    // Member Functions
-
-        // Query
-
-            void updateCellSizeAndFaceArea
-            (
-                vector& alignmentDir,
-                scalar& targetFaceArea,
-                scalar& targetCellSize
-            ) const;
-
-            void updateDeltaVector
-            (
-                const vector& alignmentDir,
-                const scalar targetCellSize,
-                const scalar rABMag,
-                vector& delta
-            ) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControl.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControl.C
deleted file mode 100644
index 7238f270bb365994f12c0c5a32509af0e8e6010b..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControl.C
+++ /dev/null
@@ -1,910 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cellShapeControl.H"
-#include "pointField.H"
-#include "scalarField.H"
-#include "cellSizeAndAlignmentControl.H"
-#include "searchableSurfaceControl.H"
-#include "cellSizeFunction.H"
-#include "triad.H"
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-template <class Triangulation, class Type>
-Foam::tmp<Foam::Field<Type> > Foam::cellShapeControl::filterFarPoints
-(
-    const Triangulation& mesh,
-    const Field<Type>& field
-)
-{
-    tmp<Field<Type> > tNewField(new Field<Type>(field.size()));
-    Field<Type>& newField = tNewField();
-
-    label added = 0;
-    label count = 0;
-
-    for
-    (
-        typename Triangulation::Finite_vertices_iterator vit =
-            mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            newField[added++] = field[count];
-        }
-
-        count++;
-    }
-
-    newField.resize(added);
-
-    return tNewField;
-}
-
-
-template <class Triangulation>
-Foam::autoPtr<Foam::mapDistribute> Foam::cellShapeControl::buildReferredMap
-(
-    const Triangulation& mesh,
-    labelList& indices
-)
-{
-    globalIndex globalIndexing(mesh.vertexCount());
-
-    DynamicList<label> dynIndices(mesh.vertexCount()/10);
-
-    for
-    (
-        typename Triangulation::Finite_vertices_iterator vit =
-            mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->referred())
-        {
-            dynIndices.append
-            (
-                globalIndexing.toGlobal(vit->procIndex(), vit->index())
-            );
-        }
-    }
-
-    indices.transfer(dynIndices);
-
-    List<Map<label> > compactMap;
-    return autoPtr<mapDistribute>
-    (
-        new mapDistribute
-        (
-            globalIndexing,
-            indices,
-            compactMap
-        )
-    );
-}
-
-
-template <class Triangulation>
-Foam::autoPtr<Foam::mapDistribute> Foam::cellShapeControl::buildMap
-(
-    const Triangulation& mesh,
-    labelListList& pointPoints
-)
-{
-    pointPoints.setSize(mesh.vertexCount());
-
-    globalIndex globalIndexing(mesh.vertexCount());
-
-    for
-    (
-        typename Triangulation::Finite_vertices_iterator vit =
-            mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->real())
-        {
-            continue;
-        }
-
-        std::list<typename Triangulation::Vertex_handle> adjVerts;
-        mesh.finite_adjacent_vertices(vit, std::back_inserter(adjVerts));
-
-        DynamicList<label> indices(adjVerts.size());
-
-        for
-        (
-            typename std::list<typename Triangulation::Vertex_handle>::
-                const_iterator adjVertI = adjVerts.begin();
-            adjVertI != adjVerts.end();
-            ++adjVertI
-        )
-        {
-            typename Triangulation::Vertex_handle vh = *adjVertI;
-
-            if (!vh->farPoint())
-            {
-                indices.append
-                (
-                    globalIndexing.toGlobal(vh->procIndex(), vh->index())
-                );
-            }
-        }
-
-        pointPoints[vit->index()].transfer(indices);
-    }
-
-    List<Map<label> > compactMap;
-    return autoPtr<mapDistribute>
-    (
-        new mapDistribute
-        (
-            globalIndexing,
-            pointPoints,
-            compactMap
-        )
-    );
-}
-
-
-template <class Triangulation>
-Foam::tmp<Foam::triadField> Foam::cellShapeControl::buildAlignmentField
-(
-    const Triangulation& mesh
-)
-{
-    tmp<triadField> tAlignments
-    (
-        new triadField(mesh.vertexCount(), triad::unset)
-    );
-    triadField& alignments = tAlignments();
-
-    for
-    (
-        typename Triangulation::Finite_vertices_iterator vit =
-            mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->real())
-        {
-            continue;
-        }
-
-        alignments[vit->index()] = triad
-        (
-            vit->alignment().x(),
-            vit->alignment().y(),
-            vit->alignment().z()
-        );
-    }
-
-    return tAlignments;
-}
-
-
-template <class Triangulation>
-Foam::tmp<Foam::pointField> Foam::cellShapeControl::buildPointField
-(
-    const Triangulation& mesh
-)
-{
-    tmp<pointField> tPoints
-    (
-        new pointField(mesh.vertexCount(), point(GREAT, GREAT, GREAT))
-    );
-    pointField& points = tPoints();
-
-    for
-    (
-        typename Triangulation::Finite_vertices_iterator vit =
-            mesh.finite_vertices_begin();
-        vit != mesh.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->real())
-        {
-            continue;
-        }
-
-        points[vit->index()] = topoint(vit->point());
-    }
-
-    return tPoints;
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cellShapeControl::cellShapeControl
-(
-    const Time& runTime,
-    const dictionary& motionDict,
-    const searchableSurfaces& allGeometry,
-    const conformationSurfaces& geometryToConformTo
-)
-:
-    dictionary(motionDict),
-    runTime_(runTime),
-    allGeometry_(allGeometry),
-    geometryToConformTo_(geometryToConformTo),
-    defaultCellSize_(readScalar(lookup("defaultCellSize"))),
-    shapeControlMesh_(runTime),
-    aspectRatio_(motionDict),
-    sizeAndAlignment_
-    (
-        runTime,
-        motionDict.subDict("shapeControlFunctions"),
-        geometryToConformTo
-    )
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cellShapeControl::~cellShapeControl()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-Foam::scalarField Foam::cellShapeControl::cellSize
-(
-    const pointField& pts
-) const
-{
-    scalarField cellSizes(pts.size());
-
-    forAll(pts, i)
-    {
-        cellSizes[i] = cellSize(pts[i]);
-    }
-
-    return cellSizes;
-}
-
-
-Foam::scalar Foam::cellShapeControl::cellSize(const point& pt) const
-{
-    scalarList bary;
-    cellShapeControlMesh::Cell_handle ch;
-
-    shapeControlMesh_.barycentricCoords(pt, bary, ch);
-
-    scalar size = 0;
-
-    label nFarPoints = 0;
-    for (label pI = 0; pI < 4; ++pI)
-    {
-        if (ch->vertex(pI)->farPoint())
-        {
-            nFarPoints++;
-        }
-    }
-
-    if (shapeControlMesh_.is_infinite(ch))
-    {
-//        if (nFarPoints != 0)
-//        {
-//            for (label pI = 0; pI < 4; ++pI)
-//            {
-//                if (!ch->vertex(pI)->farPoint())
-//                {
-//                    size = ch->vertex(pI)->targetCellSize();
-//                    return size;
-//                }
-//            }
-//        }
-
-        // Look up nearest point
-        cellShapeControlMesh::Vertex_handle nearV =
-            shapeControlMesh_.nearest_vertex
-            (
-                toPoint<cellShapeControlMesh::Point>(pt)
-            );
-
-        size = nearV->targetCellSize();
-    }
-    else
-    {
-        if (nFarPoints != 0)
-        {
-            for (label pI = 0; pI < 4; ++pI)
-            {
-                if (!ch->vertex(pI)->farPoint())
-                {
-                    size = ch->vertex(pI)->targetCellSize();
-                    return size;
-                }
-            }
-        }
-        else
-        {
-            forAll(bary, pI)
-            {
-                size += bary[pI]*ch->vertex(pI)->targetCellSize();
-            }
-        }
-    }
-
-    return size;
-}
-
-
-//- Return the cell alignment at the given location
-Foam::tensor Foam::cellShapeControl::cellAlignment(const point& pt) const
-{
-    scalarList bary;
-    cellShapeControlMesh::Cell_handle ch;
-
-    shapeControlMesh_.barycentricCoords(pt, bary, ch);
-
-    tensor alignment = tensor::zero;
-
-    label nFarPoints = 0;
-    for (label pI = 0; pI < 4; ++pI)
-    {
-        if (ch->vertex(pI)->farPoint())
-        {
-            nFarPoints++;
-        }
-    }
-
-    if (shapeControlMesh_.is_infinite(ch) || nFarPoints == 4)
-    {
-        Pout<< "At Infinite vertex" << endl;
-
-        if (nFarPoints != 0)
-        {
-            for (label pI = 0; pI < 4; ++pI)
-            {
-                if (!ch->vertex(pI)->farPoint())
-                {
-                    alignment = ch->vertex(pI)->alignment();
-                    return alignment;
-                }
-            }
-        }
-
-//        cellShapeControlMesh::Vertex_handle nearV =
-//            shapeControlMesh_.nearest_vertex
-//            (
-//                toPoint<cellShapeControlMesh::Point>(pt)
-//            );
-//
-//        alignment = nearV->alignment();
-    }
-    else
-    {
-//        forAll(bary, pI)
-//        {
-//            alignment += bary[pI]*ch->vertex(pI)->alignment();
-//        }
-
-        cellShapeControlMesh::Vertex_handle nearV =
-            shapeControlMesh_.nearest_vertex_in_cell
-            (
-                toPoint<cellShapeControlMesh::Point>(pt),
-                ch
-            );
-
-        alignment = nearV->alignment();
-    }
-
-    return alignment;
-}
-
-
-void Foam::cellShapeControl::cellSizeAndAlignment
-(
-    const point& pt,
-    scalar& size,
-    tensor& alignment
-) const
-{
-    scalarList bary;
-    cellShapeControlMesh::Cell_handle ch;
-
-    shapeControlMesh_.barycentricCoords(pt, bary, ch);
-
-    alignment = tensor::zero;
-    size = 0;
-
-    label nFarPoints = 0;
-    for (label pI = 0; pI < 4; ++pI)
-    {
-        if (ch->vertex(pI)->farPoint())
-        {
-            nFarPoints++;
-        }
-    }
-
-    if (shapeControlMesh_.is_infinite(ch))
-    {
-        if (nFarPoints != 0)
-        {
-            for (label pI = 0; pI < 4; ++pI)
-            {
-                if (!ch->vertex(pI)->farPoint())
-                {
-                    size = ch->vertex(pI)->targetCellSize();
-                    alignment = ch->vertex(pI)->alignment();
-                    return;
-                }
-            }
-        }
-
-//        cellShapeControlMesh::Vertex_handle nearV =
-//            shapeControlMesh_.nearest_vertex
-//            (
-//                toPoint<cellShapeControlMesh::Point>(pt)
-//            );
-//
-//        size = nearV->targetCellSize();
-//        alignment = nearV->alignment();
-    }
-    else
-    {
-        if (nFarPoints != 0)
-        {
-            for (label pI = 0; pI < 4; ++pI)
-            {
-                if (!ch->vertex(pI)->farPoint())
-                {
-                    size = ch->vertex(pI)->targetCellSize();
-                    alignment = ch->vertex(pI)->alignment();
-                    return;
-                }
-            }
-        }
-        else
-        {
-            triad tri;
-
-            forAll(bary, pI)
-            {
-                size += bary[pI]*ch->vertex(pI)->targetCellSize();
-
-                triad triTmp2
-                (
-                    ch->vertex(pI)->alignment().x(),
-                    ch->vertex(pI)->alignment().y(),
-                    ch->vertex(pI)->alignment().z()
-                );
-
-                tri += triTmp2*bary[pI];
-            }
-
-            tri.normalize();
-            tri.orthogonalize();
-            tri = tri.sortxyz();
-
-            alignment = tensor
-            (
-                tri.x(), tri.y(), tri.z()
-            );
-        }
-    }
-}
-
-
-void Foam::cellShapeControl::initialMeshPopulation
-(
-    const autoPtr<backgroundMeshDecomposition>& decomposition
-)
-{
-    // Need to pass in the background mesh decomposition so that can test if
-    // a point to insert is on the processor.
-    if (Pstream::parRun())
-    {
-        shapeControlMesh_.insertBoundingPoints(decomposition().procBounds());
-    }
-    else
-    {
-        shapeControlMesh_.insertBoundingPoints(allGeometry_.bounds());
-    }
-
-    const PtrList<cellSizeAndAlignmentControl>& controlFunctions =
-        sizeAndAlignment_.controlFunctions();
-
-    forAll(controlFunctions, fI)
-    {
-        const cellSizeAndAlignmentControl& controlFunction =
-            controlFunctions[fI];
-
-        Info<< "Inserting points from " << controlFunction.name()
-            << " (" << controlFunction.type() << ")" << endl;
-
-        pointField pts(1);
-        scalarField sizes(1);
-        Field<triad> alignments(1);
-
-        controlFunction.initialVertices(pts, sizes, alignments);
-
-        label nRejected = 0;
-
-        forAll(pts, pI)
-        {
-            if (Pstream::parRun())
-            {
-                if (!decomposition().positionOnThisProcessor(pts[pI]))
-                {
-                    nRejected++;
-                    continue;
-                }
-            }
-
-            shapeControlMesh_.insert
-            (
-                pts[pI],
-                sizes[pI],
-                alignments[pI]
-            );
-        }
-
-        Info<< "    Inserted "
-            << returnReduce(pts.size() - nRejected, sumOp<label>())
-            << "/" << pts.size()
-            << endl;
-    }
-}
-
-
-Foam::label Foam::cellShapeControl::refineMesh
-(
-    const autoPtr<backgroundMeshDecomposition>& decomposition
-)
-{
-    const pointField cellCentres(shapeControlMesh_.cellCentres());
-
-    Info<< "    Created cell centres" << endl;
-
-    const PtrList<cellSizeAndAlignmentControl>& controlFunctions =
-        sizeAndAlignment_.controlFunctions();
-
-    DynamicList<Vb> verts(shapeControlMesh_.number_of_vertices());
-
-    forAll(cellCentres, cellI)
-    {
-        const Foam::point& pt = cellCentres[cellI];
-
-        if (!geometryToConformTo_.inside(pt))
-        {
-            continue;
-        }
-
-        scalarList bary;
-        cellShapeControlMesh::Cell_handle ch;
-
-        shapeControlMesh_.barycentricCoords(pt, bary, ch);
-
-        if (shapeControlMesh_.is_infinite(ch))
-        {
-            continue;
-        }
-
-        scalar interpolatedSize = 0;
-        forAll(bary, pI)
-        {
-            interpolatedSize += bary[pI]*ch->vertex(pI)->targetCellSize();
-        }
-
-        label lastPriority = labelMax;
-        scalar lastCellSize = GREAT;
-        forAll(controlFunctions, fI)
-        {
-            const cellSizeAndAlignmentControl& controlFunction =
-                controlFunctions[fI];
-
-            if (controlFunction.priority() > lastPriority)
-            {
-                continue;
-            }
-
-            if (isA<searchableSurfaceControl>(controlFunction))
-            {
-                const cellSizeFunction& sizeFunction =
-                    dynamicCast<const searchableSurfaceControl>
-                    (
-                        controlFunction
-                    ).sizeFunction();
-
-                scalar cellSize = 0;
-                if (sizeFunction.cellSize(pt, cellSize))
-                {
-                    if (controlFunction.priority() == lastPriority)
-                    {
-                        if (cellSize < lastCellSize)
-                        {
-                            lastCellSize = cellSize;
-                        }
-                    }
-                    else
-                    {
-                        lastCellSize = cellSize;
-                    }
-
-                    lastPriority = controlFunction.priority();
-                }
-            }
-        }
-
-        if
-        (
-            lastCellSize < GREAT
-         && mag(interpolatedSize - lastCellSize)/lastCellSize > 0.2
-        )
-        {
-            if (Pstream::parRun())
-            {
-                if (!decomposition().positionOnThisProcessor(pt))
-                {
-                    continue;
-                }
-            }
-
-            verts.append
-            (
-                Vb
-                (
-                    toPoint<cellShapeControlMesh::Point>(pt),
-                    Vb::vtInternal
-                )
-            );
-            verts.last().targetCellSize() = lastCellSize;
-            verts.last().alignment() = triad::unset;
-        }
-    }
-
-    shapeControlMesh_.insertPoints(verts);
-
-    return verts.size();
-}
-
-
-void Foam::cellShapeControl::smoothMesh()
-{
-    label maxSmoothingIterations = 200;
-    scalar minResidual = 0;
-
-    labelListList pointPoints;
-    autoPtr<mapDistribute> meshDistributor = buildMap
-    (
-        shapeControlMesh_,
-        pointPoints
-    );
-
-    triadField alignments(buildAlignmentField(shapeControlMesh_));
-    pointField points(buildPointField(shapeControlMesh_));
-    // Setup the sizes and alignments on each point
-    triadField fixedAlignments(shapeControlMesh_.vertexCount(), triad::unset);
-
-    for
-    (
-        CellSizeDelaunay::Finite_vertices_iterator vit =
-            shapeControlMesh_.finite_vertices_begin();
-        vit != shapeControlMesh_.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            const tensor& alignment = vit->alignment();
-
-            fixedAlignments[vit->index()] = alignment;
-        }
-    }
-
-    Info<< nl << "Smoothing alignments" << endl;
-
-    for (label iter = 0; iter < maxSmoothingIterations; iter++)
-    {
-        Info<< "Iteration " << iter;
-
-        meshDistributor().distribute(points);
-        meshDistributor().distribute(alignments);
-
-        scalar residual = 0;
-
-        triadField triadAv(alignments.size(), triad::unset);
-
-        forAll(pointPoints, pI)
-        {
-            const labelList& pPoints = pointPoints[pI];
-
-            if (pPoints.empty())
-            {
-                continue;
-            }
-
-            triad& newTriad = triadAv[pI];
-
-            forAll(pPoints, adjPointI)
-            {
-                const label adjPointIndex = pPoints[adjPointI];
-
-                scalar dist = mag(points[pI] - points[adjPointIndex]);
-
-                dist = max(dist, SMALL);
-
-                triad tmpTriad = alignments[adjPointIndex];
-
-                for (direction dir = 0; dir < 3; dir++)
-                {
-                    if (tmpTriad.set(dir))
-                    {
-                        tmpTriad[dir] *= (1.0/dist);
-                    }
-                }
-
-                newTriad += tmpTriad;
-            }
-
-            newTriad.normalize();
-            newTriad.orthogonalize();
-            newTriad = newTriad.sortxyz();
-
-            // Enforce the boundary conditions
-            const triad& fixedAlignment = fixedAlignments[pI];
-
-            label nFixed = 0;
-
-            forAll(fixedAlignment, dirI)
-            {
-                if (fixedAlignment[dirI] != triad::unset[dirI])
-                {
-                    nFixed++;
-                }
-            }
-
-            if (nFixed == 1)
-            {
-                forAll(fixedAlignment, dirI)
-                {
-                    if (fixedAlignment.set(dirI))
-                    {
-                        newTriad.align(fixedAlignment[dirI]);
-                    }
-                }
-            }
-            else if (nFixed == 2)
-            {
-                forAll(fixedAlignment, dirI)
-                {
-                    if (fixedAlignment.set(dirI))
-                    {
-                        newTriad[dirI] = fixedAlignment[dirI];
-                    }
-                    else
-                    {
-                        newTriad[dirI] = triad::unset[dirI];
-                    }
-                }
-
-                newTriad.orthogonalize();
-            }
-            else if (nFixed == 3)
-            {
-                forAll(fixedAlignment, dirI)
-                {
-                    if (fixedAlignment.set(dirI))
-                    {
-                        newTriad[dirI] = fixedAlignment[dirI];
-                    }
-                }
-            }
-
-            const triad& oldTriad = alignments[pI];
-
-            if (newTriad.set(vector::X) && oldTriad.set(vector::X))
-            {
-                scalar dotProd = (oldTriad.x() & newTriad.x());
-
-                scalar diff = mag(dotProd) - 1.0;
-                residual += mag(diff);
-            }
-            if (newTriad.set(vector::Y) && oldTriad.set(vector::Y))
-            {
-                scalar dotProd = (oldTriad.y() & newTriad.y());
-
-                scalar diff = mag(dotProd) - 1.0;
-                residual += mag(diff);
-            }
-            if (newTriad.set(vector::Z) && oldTriad.set(vector::Z))
-            {
-                scalar dotProd = (oldTriad.z() & newTriad.z());
-
-                scalar diff = mag(dotProd) - 1.0;
-                residual += mag(diff);
-            }
-        }
-
-        forAll(alignments, pI)
-        {
-            alignments[pI] = triadAv[pI].sortxyz();
-        }
-
-        reduce(residual, sumOp<scalar>());
-
-        Info<< ", Residual = " << residual << endl;
-
-        if (residual <= minResidual)
-        {
-            break;
-        }
-    }
-
-    meshDistributor().distribute(alignments);
-
-    for
-    (
-        CellSizeDelaunay::Finite_vertices_iterator vit =
-            shapeControlMesh_.finite_vertices_begin();
-        vit != shapeControlMesh_.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            vit->alignment() = alignments[vit->index()];
-        }
-    }
-
-    labelList referredPoints;
-    autoPtr<mapDistribute> referredDistributor = buildReferredMap
-    (
-        shapeControlMesh_,
-        referredPoints
-    );
-
-    alignments.setSize(shapeControlMesh_.vertexCount());
-    referredDistributor().distribute(alignments);
-
-    label referredI = 0;
-    for
-    (
-        CellSizeDelaunay::Finite_vertices_iterator vit =
-            shapeControlMesh_.finite_vertices_begin();
-        vit != shapeControlMesh_.finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->referred())
-        {
-            vit->alignment() = alignments[referredPoints[referredI++]];
-        }
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControl.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControl.H
deleted file mode 100644
index 3bffe717f7002f3138e29b754b7ff01f899daf35..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControl.H
+++ /dev/null
@@ -1,212 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cellShapeControl
-
-Description
-
-SourceFiles
-    cellShapeControlI.H
-    cellShapeControl.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cellShapeControl_H
-#define cellShapeControl_H
-
-#include "dictionary.H"
-#include "autoPtr.H"
-#include "tensor.H"
-#include "point.H"
-#include "primitiveFieldsFwd.H"
-#include "pointFieldFwd.H"
-#include "triadField.H"
-#include "Time.H"
-#include "searchableSurfaces.H"
-#include "conformationSurfaces.H"
-#include "cellAspectRatioControl.H"
-#include "cellSizeAndAlignmentControls.H"
-#include "cellShapeControlMesh.H"
-#include "backgroundMeshDecomposition.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-
-/*---------------------------------------------------------------------------*\
-                     Class cellShapeControl Declaration
-\*---------------------------------------------------------------------------*/
-
-class cellShapeControl
-:
-    public dictionary
-{
-    // Private data
-
-        const Time& runTime_;
-
-        const searchableSurfaces& allGeometry_;
-
-        const conformationSurfaces& geometryToConformTo_;
-
-        const scalar defaultCellSize_;
-
-        cellShapeControlMesh shapeControlMesh_;
-
-        cellAspectRatioControl aspectRatio_;
-
-        cellSizeAndAlignmentControls sizeAndAlignment_;
-
-
-    // Private Member Functions
-
-        template <class Triangulation, class Type>
-        tmp<Field<Type> > filterFarPoints
-        (
-            const Triangulation& mesh,
-            const Field<Type>& field
-        );
-
-        template <class Triangulation>
-        autoPtr<mapDistribute> buildMap
-        (
-            const Triangulation& mesh,
-            labelListList& pointPoints
-        );
-
-        template <class Triangulation>
-        autoPtr<mapDistribute> buildReferredMap
-        (
-            const Triangulation& mesh,
-            labelList& indices
-        );
-
-        template <class Triangulation>
-        tmp<triadField> buildAlignmentField(const Triangulation& mesh);
-
-        template <class Triangulation>
-        tmp<pointField> buildPointField(const Triangulation& mesh);
-
-        //- Disallow default bitwise copy construct
-        cellShapeControl(const cellShapeControl&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cellShapeControl&);
-
-
-public:
-
-    //- Runtime type information
-    ClassName("cellShapeControl");
-
-
-    // Constructors
-
-        //- Construct from dictionary and references to conformalVoronoiMesh and
-        //  searchableSurfaces
-        cellShapeControl
-        (
-            const Time& runTime,
-            const dictionary& cellShapeControlDict,
-            const searchableSurfaces& allGeometry,
-            const conformationSurfaces& geometryToConformTo
-        );
-
-
-    //- Destructor
-    ~cellShapeControl();
-
-
-    // Member Functions
-
-        // Access
-
-            inline const scalar& defaultCellSize() const;
-
-            inline cellShapeControlMesh& shapeControlMesh();
-
-            inline const cellShapeControlMesh& shapeControlMesh() const;
-
-            inline const cellAspectRatioControl& aspectRatio() const;
-
-            inline const cellSizeAndAlignmentControls& sizeAndAlignment() const;
-
-
-        // Query
-
-            //- Return the cell size at the given location
-            scalar cellSize(const point& pt) const;
-
-            scalarField cellSize(const pointField& pts) const;
-
-            //- Return the cell alignment at the given location
-            tensor cellAlignment(const point& pt) const;
-
-            void cellSizeAndAlignment
-            (
-                const point& pt,
-                scalar& size,
-                tensor& alignment
-            ) const;
-
-
-        // Edit
-
-            void initialMeshPopulation
-            (
-                const autoPtr<backgroundMeshDecomposition>& decomposition
-            );
-
-            label refineMesh
-            (
-                const autoPtr<backgroundMeshDecomposition>& decomposition
-            );
-
-            void smoothMesh();
-
-            //- Add a control point with a specified size and alignment
-//            virtual void addControlPoint
-//            (
-//                const point& pt,
-//                const scalar& size,
-//                const tensor& alignment
-//            );
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "cellShapeControlI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMesh.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMesh.C
deleted file mode 100644
index ae57bbb087bb74a2f37f0efb6a4d52b6f4daaeec..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMesh.C
+++ /dev/null
@@ -1,760 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cellShapeControlMesh.H"
-#include "pointIOField.H"
-#include "scalarIOField.H"
-#include "tensorIOField.H"
-#include "tetrahedron.H"
-#include "plane.H"
-#include "transform.H"
-#include "meshTools.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-defineTypeNameAndDebug(cellShapeControlMesh, 0);
-
-}
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-//Foam::tensor Foam::cellShapeControlMesh::requiredAlignment
-//(
-//    const Foam::point& pt,
-//    const searchableSurfaces& allGeometry,
-//    const conformationSurfaces& geometryToConformTo
-//) const
-//{
-//    pointIndexHit surfHit;
-//    label hitSurface;
-//
-//    geometryToConformTo.findSurfaceNearest
-//    (
-//        pt,
-//        sqr(GREAT),
-//        surfHit,
-//        hitSurface
-//    );
-//
-//    if (!surfHit.hit())
-//    {
-//        FatalErrorIn
-//        (
-//            "Foam::tensor Foam::conformalVoronoiMesh::requiredAlignment"
-//        )   << "findSurfaceNearest did not find a hit across the surfaces."
-//            << exit(FatalError) << endl;
-//    }
-//
-//    // Primary alignment
-//
-//    vectorField norm(1);
-//
-//    allGeometry[hitSurface].getNormal
-//    (
-//        List<pointIndexHit>(1, surfHit),
-//        norm
-//    );
-//
-//    const vector np = norm[0];
-//
-//    // Generate equally spaced 'spokes' in a circle normal to the
-//    // direction from the vertex to the closest point on the surface
-//    // and look for a secondary intersection.
-//
-//    const vector d = surfHit.hitPoint() - pt;
-//
-//    const tensor Rp = rotationTensor(vector(0,0,1), np);
-//
-//    const label s = 36;//cvMeshControls().alignmentSearchSpokes();
-//
-//    scalar closestSpokeHitDistance = GREAT;
-//
-//    pointIndexHit closestSpokeHit;
-//
-//    label closestSpokeSurface = -1;
-//
-//    const scalar spanMag = geometryToConformTo.globalBounds().mag();
-//
-//    for (label i = 0; i < s; i++)
-//    {
-//        vector spoke
-//        (
-//            Foam::cos(i*constant::mathematical::twoPi/s),
-//            Foam::sin(i*constant::mathematical::twoPi/s),
-//            0
-//        );
-//
-//        spoke *= spanMag;
-//
-//        spoke = Rp & spoke;
-//
-//        pointIndexHit spokeHit;
-//
-//        label spokeSurface = -1;
-//
-//        // internal spoke
-//
-//        geometryToConformTo.findSurfaceNearestIntersection
-//        (
-//            pt,
-//            pt + spoke,
-//            spokeHit,
-//            spokeSurface
-//        );
-//
-//        if (spokeHit.hit())
-//        {
-//            scalar spokeHitDistance = mag
-//            (
-//                spokeHit.hitPoint() - pt
-//            );
-//
-//            if (spokeHitDistance < closestSpokeHitDistance)
-//            {
-//                closestSpokeHit = spokeHit;
-//                closestSpokeSurface = spokeSurface;
-//                closestSpokeHitDistance = spokeHitDistance;
-//            }
-//        }
-//
-//        //external spoke
-//
-//        Foam::point mirrorPt = pt + 2*d;
-//
-//        geometryToConformTo.findSurfaceNearestIntersection
-//        (
-//            mirrorPt,
-//            mirrorPt + spoke,
-//            spokeHit,
-//            spokeSurface
-//        );
-//
-//        if (spokeHit.hit())
-//        {
-//            scalar spokeHitDistance = mag
-//            (
-//                spokeHit.hitPoint() - mirrorPt
-//            );
-//
-//            if (spokeHitDistance < closestSpokeHitDistance)
-//            {
-//                closestSpokeHit = spokeHit;
-//                closestSpokeSurface = spokeSurface;
-//                closestSpokeHitDistance = spokeHitDistance;
-//            }
-//        }
-//    }
-//
-//    if (closestSpokeSurface == -1)
-//    {
-////        WarningIn
-////        (
-////            "conformalVoronoiMesh::requiredAlignment"
-////            "("
-////                "const Foam::point& pt"
-////            ") const"
-////        )   << "No secondary surface hit found in spoke search "
-////            << "using " << s
-////            << " spokes, try increasing alignmentSearchSpokes."
-////            << endl;
-//
-//        return I;
-//    }
-//
-//    // Auxiliary alignment generated by spoke intersection normal.
-//
-//    allGeometry[closestSpokeSurface].getNormal
-//    (
-//        List<pointIndexHit>(1, closestSpokeHit),
-//        norm
-//    );
-//
-//    const vector& na = norm[0];
-//
-//    // Secondary alignment
-//    vector ns = np ^ na;
-//
-//    if (mag(ns) < SMALL)
-//    {
-//        FatalErrorIn("conformalVoronoiMesh::requiredAlignment")
-//            << "Parallel normals detected in spoke search." << nl
-//            << "point: " << pt << nl
-//            << "closest surface point: " << surfHit.hitPoint() << nl
-//            << "closest spoke hit: " << closestSpokeHit.hitPoint() << nl
-//            << "np: " << surfHit.hitPoint() + np << nl
-//            << "ns: " << closestSpokeHit.hitPoint() + na << nl
-//            << exit(FatalError);
-//    }
-//
-//    ns /= mag(ns);
-//
-//    tensor Rs = rotationTensor((Rp & vector(0,1,0)), ns);
-//
-//    return (Rs & Rp);
-//}
-
-
-Foam::label Foam::cellShapeControlMesh::removePoints()
-{
-    label nRemoved = 0;
-    for
-    (
-        CellSizeDelaunay::Finite_vertices_iterator vit =
-            finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        std::list<Vertex_handle> verts;
-        adjacent_vertices(vit, std::back_inserter(verts));
-
-        bool removePt = true;
-        for
-        (
-            std::list<Vertex_handle>::iterator aVit = verts.begin();
-            aVit != verts.end();
-            ++aVit
-        )
-        {
-            Vertex_handle avh = *aVit;
-
-            scalar diff =
-                mag(avh->targetCellSize() - vit->targetCellSize())
-               /max(vit->targetCellSize(), 1e-6);
-
-            if (diff > 0.05)
-            {
-                removePt = false;
-            }
-        }
-
-        if (removePt)
-        {
-            remove(vit);
-            nRemoved++;
-        }
-    }
-
-    return nRemoved;
-}
-
-
-Foam::tmp<Foam::pointField> Foam::cellShapeControlMesh::cellCentres() const
-{
-    tmp<pointField> tcellCentres(new pointField(number_of_finite_cells()));
-    pointField& cellCentres = tcellCentres();
-
-    label count = 0;
-    for
-    (
-        CellSizeDelaunay::Finite_cells_iterator c = finite_cells_begin();
-        c != finite_cells_end();
-        ++c
-    )
-    {
-        if (c->hasFarPoint())
-        {
-            continue;
-        }
-
-        scalarList bary;
-        cellShapeControlMesh::Cell_handle ch;
-
-        const Foam::point centre = topoint
-        (
-            CGAL::centroid<baseK>
-            (
-                c->vertex(0)->point(),
-                c->vertex(1)->point(),
-                c->vertex(2)->point(),
-                c->vertex(3)->point()
-            )
-        );
-
-        cellCentres[count++] = centre;
-    }
-
-    cellCentres.resize(count);
-
-    return tcellCentres;
-}
-
-
-void Foam::cellShapeControlMesh::writeTriangulation()
-{
-    OFstream str
-    (
-        "refinementTriangulation_"
-      + name(Pstream::myProcNo())
-      + ".obj"
-    );
-
-    label count = 0;
-
-    Info<< "Write refinementTriangulation" << endl;
-
-    for
-    (
-        CellSizeDelaunay::Finite_edges_iterator e = finite_edges_begin();
-        e != finite_edges_end();
-        ++e
-    )
-    {
-        Cell_handle c = e->first;
-        Vertex_handle vA = c->vertex(e->second);
-        Vertex_handle vB = c->vertex(e->third);
-
-        // Don't write far edges
-        if (vA->farPoint() || vB->farPoint())
-        {
-            continue;
-        }
-
-        // Don't write unowned edges
-        if (vA->referred() && vB->referred())
-        {
-            continue;
-        }
-
-        pointFromPoint p1 = topoint(vA->point());
-        pointFromPoint p2 = topoint(vB->point());
-
-        meshTools::writeOBJ(str, p1, p2, count);
-    }
-
-    if (is_valid())
-    {
-        Info<< "    Triangulation is valid" << endl;
-    }
-    else
-    {
-        FatalErrorIn
-        (
-            "Foam::triangulatedMesh::writeRefinementTriangulation()"
-        )   << "Triangulation is not valid"
-            << abort(FatalError);
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cellShapeControlMesh::cellShapeControlMesh(const Time& runTime)
-:
-    runTime_(runTime),
-    defaultCellSize_(0.0)
-{}
-
-
-//Foam::triangulatedMesh::triangulatedMesh
-//(
-//    const Time& runTime,
-//    const fileName& pointsFile,
-//    const fileName& sizesFile,
-//    const fileName& alignmentsFile,
-//    const scalar& defaultCellSize
-//)
-//:
-//    defaultCellSize_(defaultCellSize)
-//{
-//    Info<< "    Reading points from file     : " << pointsFile << endl;
-//
-//    pointIOField points
-//    (
-//        IOobject
-//        (
-//            pointsFile,
-//            runTime.constant(),
-//            runTime,
-//            IOobject::MUST_READ,
-//            IOobject::NO_WRITE
-//        )
-//    );
-//
-//    Info<< "    Reading sizes from file      : " << sizesFile << endl;
-//
-//    scalarIOField sizes
-//    (
-//        IOobject
-//        (
-//            sizesFile,
-//            runTime.constant(),
-//            runTime,
-//            IOobject::MUST_READ,
-//            IOobject::NO_WRITE
-//        )
-//    );
-//
-//    Info<< "    Reading alignments from file : " << alignmentsFile << endl;
-//
-//    tensorIOField alignments
-//    (
-//        IOobject
-//        (
-//            alignmentsFile,
-//            runTime.constant(),
-//            runTime,
-//            IOobject::MUST_READ,
-//            IOobject::NO_WRITE
-//        )
-//    );
-//
-//    Info<< "    Number of points : " << points.size() << endl;
-//    Info<< "    Minimum size     : " << min(sizes) << endl;
-//    Info<< "    Average size     : " << average(sizes) << endl;
-//    Info<< "    Maximum size     : " << max(sizes) << endl;
-//
-//    forAll(points, pI)
-//    {
-//        size_t nVert = number_of_vertices();
-//
-//        Vertex_handle v = insert
-//        (
-//            Point(points[pI].x(), points[pI].y(), points[pI].z())
-//        );
-//
-//        if (number_of_vertices() == nVert)
-//        {
-//            Info<< "    Failed to insert point : " << points[pI] << endl;
-//        }
-//
-//        v->targetCellSize() = sizes[pI];
-//
-//        const tensor& alignment = alignments[pI];
-//
-//
-//
-//        v->alignment() = alignment;
-//    }
-//
-////    scalar factor = 1.0;
-////    label maxIteration = 1;
-////
-////    for (label iteration = 0; iteration < maxIteration; ++iteration)
-////    {
-////        Info<< "Iteration : " << iteration << endl;
-////
-////        label nRefined = refineTriangulation(factor);
-////
-////        Info<< "    Number of cells refined in refinement iteration : "
-////            << nRefined << nl << endl;
-////
-////        if (nRefined <= 0 && iteration != 0)
-////        {
-////            break;
-////        }
-////
-////        factor *= 1.5;
-////    }
-//
-//    //writeRefinementTriangulation();
-//}
-
-
-//Foam::triangulatedMesh::triangulatedMesh
-//(
-//    const Time& runTime,
-//    const DynamicList<Foam::point>& points,
-//    const DynamicList<scalar>& sizes,
-//    const DynamicList<tensor>& alignments,
-//    const scalar& defaultCellSize
-//)
-//:
-//    defaultCellSize_(defaultCellSize)
-//{
-//    forAll(points, pI)
-//    {
-//        size_t nVert = number_of_vertices();
-//
-//        Vertex_handle v = insert
-//        (
-//            Point(points[pI].x(), points[pI].y(), points[pI].z())
-//        );
-//
-//        if (number_of_vertices() == nVert)
-//        {
-//            Info<< "Failed to insert point : " << points[pI] << endl;
-//        }
-//
-//        v->targetCellSize() = sizes[pI];
-//
-//        v->alignment() = alignments[pI];
-//    }
-//
-//    //writeRefinementTriangulation();
-//
-//    Info<< nl << "Refinement triangulation information: " << endl;
-//    Info<< "    Number of vertices: " << label(number_of_vertices()) << endl;
-//    Info<< "    Number of cells   : "
-//        << label(number_of_finite_cells()) << endl;
-//    Info<< "    Number of faces   : "
-//        << label(number_of_finite_facets()) << endl;
-//    Info<< "    Number of edges   : "
-//        << label(number_of_finite_edges()) << endl;
-//    Info<< "    Dimensionality    : " << label(dimension()) << nl << endl;
-//}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cellShapeControlMesh::~cellShapeControlMesh()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-void Foam::cellShapeControlMesh::barycentricCoords
-(
-    const Foam::point& pt,
-    scalarList& bary,
-    Cell_handle& ch
-) const
-{
-    // Use the previous cell handle as a hint on where to start searching
-    ch = locate
-    (
-        Point(pt.x(), pt.y(), pt.z())
-    );
-
-    if (!is_infinite(ch))
-    {
-        oldCellHandle_ = ch;
-
-        tetPointRef tet
-        (
-            topoint(ch->vertex(0)->point()),
-            topoint(ch->vertex(1)->point()),
-            topoint(ch->vertex(2)->point()),
-            topoint(ch->vertex(3)->point())
-        );
-
-        tet.barycentric(pt, bary);
-    }
-}
-
-
-Foam::boundBox Foam::cellShapeControlMesh::bounds() const
-{
-    DynamicList<Foam::point> pts(number_of_vertices());
-
-    for
-    (
-        Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            pts.append(topoint(vit->point()));
-        }
-    }
-
-    boundBox bb(pts);
-
-    return bb;
-}
-
-
-void Foam::cellShapeControlMesh::distribute
-(
-    const backgroundMeshDecomposition& decomposition
-)
-{
-    if (!Pstream::parRun())
-    {
-        return;
-    }
-
-    autoPtr<mapDistribute> mapDist =
-        DistributedDelaunayMesh<CellSizeDelaunay>::distribute(decomposition);
-
-    DynamicList<Foam::point> points(number_of_vertices());
-    DynamicList<scalar> sizes(number_of_vertices());
-    DynamicList<tensor> alignments(number_of_vertices());
-
-    for
-    (
-        Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            points.append(topoint(vit->point()));
-            sizes.append(vit->targetCellSize());
-            alignments.append(vit->alignment());
-        }
-    }
-
-    mapDist().distribute(points);
-    mapDist().distribute(sizes);
-    mapDist().distribute(alignments);
-
-    // Reset the entire tessellation
-    DelaunayMesh<CellSizeDelaunay>::reset();
-
-    Info<< nl << "    Inserting distributed tessellation" << endl;
-
-    insertBoundingPoints(decomposition.procBounds());
-
-    // Internal points have to be inserted first
-
-    DynamicList<Vb> verticesToInsert(points.size());
-
-    forAll(points, pI)
-    {
-        verticesToInsert.append
-        (
-            Vb
-            (
-                toPoint<Point>(points[pI]),
-                -1,
-                Vb::vtInternal,
-                Pstream::myProcNo()
-            )
-        );
-
-        verticesToInsert.last().targetCellSize() = sizes[pI];
-        verticesToInsert.last().alignment() = alignments[pI];
-    }
-
-    this->rangeInsertWithInfo
-    (
-        verticesToInsert.begin(),
-        verticesToInsert.end(),
-        true
-    );
-
-    sync(decomposition.procBounds());
-
-    Info<< "    Total number of vertices after redistribution "
-        << returnReduce(label(number_of_vertices()), sumOp<label>()) << endl;
-}
-
-
-Foam::tensorField Foam::cellShapeControlMesh::dumpAlignments() const
-{
-    tensorField alignmentsTmp(number_of_vertices(), tensor::zero);
-
-    label count = 0;
-    for
-    (
-        Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        alignmentsTmp[count++] = vit->alignment();
-    }
-
-    return alignmentsTmp;
-}
-
-
-void Foam::cellShapeControlMesh::insertBoundingPoints(const boundBox& bb)
-{
-    boundBox bbInflate = bb;
-    bbInflate.inflate(10);
-
-    pointField pts(bbInflate.points());
-
-    forAll(pts, pI)
-    {
-        insertFar(pts[pI]);
-    }
-}
-
-
-void Foam::cellShapeControlMesh::write() const
-{
-    Info<< "Writing cell size and alignment mesh" << endl;
-
-    const fileName name("cellSizeAndAlignmentMesh");
-
-    // Reindex the cells
-    label cellCount = 0;
-    for
-    (
-        Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        if (!cit->hasFarPoint() && !is_infinite(cit))
-        {
-            cit->cellIndex() = cellCount++;
-        }
-    }
-
-    labelList vertexMap;
-    labelList cellMap;
-
-    autoPtr<fvMesh> meshPtr = DelaunayMesh<CellSizeDelaunay>::createMesh
-    (
-        name,
-        runTime_,
-        vertexMap,
-        cellMap
-    );
-    const fvMesh& mesh = meshPtr();
-
-    pointScalarField sizes
-    (
-        IOobject
-        (
-            "sizes",
-            mesh.time().timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        pointMesh::New(mesh),
-        scalar(0)
-    );
-
-    for
-    (
-        Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->farPoint())
-        {
-            sizes[vertexMap[vit->index()]] = vit->targetCellSize();
-        }
-    }
-
-    mesh.write();
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMesh.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMesh.H
deleted file mode 100644
index e6cb37a2c3b097b82af919982f1a512331a6bf03..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMesh.H
+++ /dev/null
@@ -1,168 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cellShapeControlMesh
-
-Description
-
-SourceFiles
-    cellShapeControlMeshI.H
-    cellShapeControlMesh.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cellShapeControlMesh_H
-#define cellShapeControlMesh_H
-
-#include "Time.H"
-#include "scalar.H"
-#include "point.H"
-#include "tensor.H"
-#include "triad.H"
-#include "fileName.H"
-#include "searchableSurfaces.H"
-#include "conformationSurfaces.H"
-#include "DistributedDelaunayMesh.H"
-#include "CGALTriangulation3Ddefs.H"
-#include "backgroundMeshDecomposition.H"
-#include "boundBox.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                      Class cellShapeControlMesh Declaration
-\*---------------------------------------------------------------------------*/
-
-class cellShapeControlMesh
-:
-    public DistributedDelaunayMesh<CellSizeDelaunay>
-{
-public:
-
-        typedef CellSizeDelaunay::Cell_handle      Cell_handle;
-        typedef CellSizeDelaunay::Vertex_handle    Vertex_handle;
-        typedef CellSizeDelaunay::Point            Point;
-
-
-private:
-
-        // Private data
-
-        const Time& runTime_;
-
-        mutable Cell_handle oldCellHandle_;
-
-        const scalar defaultCellSize_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        cellShapeControlMesh(const cellShapeControlMesh&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cellShapeControlMesh&);
-
-
-public:
-
-    //- Runtime type information
-    ClassName("cellShapeControlMesh");
-
-
-    // Constructors
-
-        explicit cellShapeControlMesh(const Time& runTime);
-
-
-    //- Destructor
-    ~cellShapeControlMesh();
-
-
-    // Member Functions
-
-        // Query
-
-            //- Calculate and return the barycentric coordinates for
-            //  interpolating quantities on the background mesh
-            void barycentricCoords
-            (
-                const Foam::point& pt,
-                scalarList& bary,
-                Cell_handle& ch
-            ) const;
-
-            boundBox bounds() const;
-
-
-        // Edit
-
-            label removePoints();
-
-            //- Get the centres of all the tets
-            tmp<pointField> cellCentres() const;
-
-            inline Vertex_handle insert
-            (
-                const Foam::point& pt,
-                const scalar& size,
-                const triad& alignment,
-                const Foam::indexedVertexEnum::vertexType type = Vb::vtInternal
-            );
-
-            inline Vertex_handle insertFar
-            (
-                const Foam::point& pt
-            );
-
-            void distribute
-            (
-                const backgroundMeshDecomposition& decomposition
-            );
-
-            tensorField dumpAlignments() const;
-
-            void insertBoundingPoints(const boundBox& bb);
-
-            void writeTriangulation();
-
-            void write() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "cellShapeControlMeshI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMeshI.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMeshI.H
deleted file mode 100644
index 305256d4ccaf924d7c5dc19c867b6812ffa724f0..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMeshI.H
+++ /dev/null
@@ -1,68 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-Foam::cellShapeControlMesh::Vertex_handle Foam::cellShapeControlMesh::insert
-(
-    const Foam::point& pt,
-    const scalar& size,
-    const triad& alignment,
-    const Foam::indexedVertexEnum::vertexType type
-)
-{
-    Vertex_handle v = CellSizeDelaunay::insert
-    (
-        Point(pt.x(), pt.y(), pt.z())
-    );
-    v->type() = type;
-    v->index() = getNewVertexIndex();
-    v->procIndex() = Pstream::myProcNo();
-    v->targetCellSize() = size;
-    v->alignment() = tensor(alignment.x(), alignment.y(), alignment.z());
-
-    return v;
-}
-
-
-Foam::cellShapeControlMesh::Vertex_handle Foam::cellShapeControlMesh::insertFar
-(
-    const Foam::point& pt
-)
-{
-    Vertex_handle v = CellSizeDelaunay::insert
-    (
-        Point(pt.x(), pt.y(), pt.z())
-    );
-    v->type() = Vb::vtFar;
-//    v->type() = Vb::vtExternalFeaturePoint;
-    v->index() = getNewVertexIndex();
-    v->procIndex() = Pstream::myProcNo();
-
-    return v;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl.C
deleted file mode 100644
index 3dce1d518e5d90acd1adf7a7363bf80d8d92f43e..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl.C
+++ /dev/null
@@ -1,121 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cellSizeAndAlignmentControl.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-defineTypeNameAndDebug(cellSizeAndAlignmentControl, 0);
-defineRunTimeSelectionTable(cellSizeAndAlignmentControl, dictionary);
-
-}
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cellSizeAndAlignmentControl::cellSizeAndAlignmentControl
-(
-    const Time& runTime,
-    const word& name,
-    const dictionary& controlFunctionDict,
-    const conformationSurfaces& allGeometry
-)
-:
-    runTime_(runTime),
-    name_(name),
-    priority_(readLabel(controlFunctionDict.lookup("priority")))
-{}
-
-
-// * * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * //
-
-Foam::autoPtr<Foam::cellSizeAndAlignmentControl>
-Foam::cellSizeAndAlignmentControl::New
-(
-    const Time& runTime,
-    const word& name,
-    const dictionary& controlFunctionDict,
-    const conformationSurfaces& allGeometry
-)
-{
-    word cellSizeAndAlignmentControlTypeName
-    (
-        controlFunctionDict.lookup("type")
-    );
-
-    Info<< nl << "Selecting cellSizeAndAlignmentControl "
-        << cellSizeAndAlignmentControlTypeName << endl;
-
-    dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find
-        (
-            cellSizeAndAlignmentControlTypeName
-        );
-
-    if (cstrIter == dictionaryConstructorTablePtr_->end())
-    {
-        FatalErrorIn
-        (
-            "cellSizeAndAlignmentControl::New()"
-        )   << "Unknown cellSizeAndAlignmentControl type "
-            << cellSizeAndAlignmentControlTypeName
-            << endl << endl
-            << "Valid cellSizeAndAlignmentControl types are :" << endl
-            << dictionaryConstructorTablePtr_->toc()
-            << exit(FatalError);
-    }
-
-    return autoPtr<cellSizeAndAlignmentControl>
-    (
-        cstrIter()
-        (
-            runTime,
-            name,
-            controlFunctionDict,
-            allGeometry
-        )
-    );
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cellSizeAndAlignmentControl::~cellSizeAndAlignmentControl()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl.H
deleted file mode 100644
index d8589ba6ef483fc467e491a0a7ac21e95b26e314..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControl.H
+++ /dev/null
@@ -1,166 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cellSizeAndAlignmentControl
-
-Description
-
-SourceFiles
-    cellSizeAndAlignmentControlI.H
-    cellSizeAndAlignmentControl.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cellSizeAndAlignmentControl_H
-#define cellSizeAndAlignmentControl_H
-
-#include "dictionary.H"
-#include "conformationSurfaces.H"
-#include "Time.H"
-#include "quaternion.H"
-#include "triad.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-
-/*---------------------------------------------------------------------------*\
-                Class cellSizeAndAlignmentControl Declaration
-\*---------------------------------------------------------------------------*/
-
-class cellSizeAndAlignmentControl
-{
-protected:
-
-        const Time& runTime_;
-
-
-private:
-
-    // Private data
-
-        const word name_;
-
-        //- Priority of this cellSizeFunction
-        label priority_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        cellSizeAndAlignmentControl(const cellSizeAndAlignmentControl&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cellSizeAndAlignmentControl&);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("cellSizeAndAlignmentControl");
-
-
-    // Declare run-time constructor selection table
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            cellSizeAndAlignmentControl,
-            dictionary,
-            (
-                const Time& runTime,
-                const word& name,
-                const dictionary& controlFunctionDict,
-                const conformationSurfaces& allGeometry
-            ),
-            (runTime, name, controlFunctionDict, allGeometry)
-        );
-
-
-    // Constructors
-
-        //- Construct from dictionary and references to conformalVoronoiMesh and
-        //  searchableSurfaces
-        cellSizeAndAlignmentControl
-        (
-            const Time& runTime,
-            const word& name,
-            const dictionary& controlFunctionDict,
-            const conformationSurfaces& allGeometry
-        );
-
-
-    // Selectors
-
-        //- Return a reference to the selected cellShapeControl
-        static autoPtr<cellSizeAndAlignmentControl> New
-        (
-            const Time& runTime,
-            const word& name,
-            const dictionary& controlFunctionDict,
-            const conformationSurfaces& allGeometry
-        );
-
-
-    //- Destructor
-    virtual ~cellSizeAndAlignmentControl();
-
-
-    // Member Functions
-
-        // Access
-
-            const word& name() const
-            {
-                return name_;
-            }
-
-            inline label priority() const
-            {
-                return priority_;
-            }
-
-
-        // Query
-
-            virtual void initialVertices
-            (
-                pointField& pts,
-                scalarField& sizes,
-                Field<triad>& alignments
-            ) const = 0;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControls.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControls.C
deleted file mode 100644
index 44c8852abfcb7430dc834d8de27b5f60372e114b..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControls.C
+++ /dev/null
@@ -1,78 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cellSizeAndAlignmentControls.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cellSizeAndAlignmentControls::cellSizeAndAlignmentControls
-(
-    const Time& runTime,
-    const dictionary& shapeControlDict,
-    const conformationSurfaces& allGeometry
-)
-:
-    shapeControlDict_(shapeControlDict),
-    allGeometry_(allGeometry),
-    controlFunctions_(shapeControlDict_.size())
-{
-    label functionI = 0;
-
-    forAllConstIter(dictionary, shapeControlDict_, iter)
-    {
-        word shapeControlEntryName = iter().keyword();
-
-        const dictionary& controlFunctionDict
-        (
-            shapeControlDict_.subDict(shapeControlEntryName)
-        );
-
-        controlFunctions_.set
-        (
-            functionI,
-            cellSizeAndAlignmentControl::New
-            (
-                runTime,
-                shapeControlEntryName,
-                controlFunctionDict,
-                allGeometry
-            )
-        );
-
-        functionI++;
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cellSizeAndAlignmentControls::~cellSizeAndAlignmentControls()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControls.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControls.H
deleted file mode 100644
index dac3ffc13cea99b7649526bd489e33febac9551b..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/cellSizeAndAlignmentControls.H
+++ /dev/null
@@ -1,110 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cellSizeAndAlignmentControls
-
-Description
-
-SourceFiles
-    cellSizeAndAlignmentControls.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cellSizeAndAlignmentControls_H
-#define cellSizeAndAlignmentControls_H
-
-#include "dictionary.H"
-#include "cellShapeControlMesh.H"
-#include "cellSizeAndAlignmentControl.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-
-/*---------------------------------------------------------------------------*\
-                     Class cellSizeAndAlignmentControls Declaration
-\*---------------------------------------------------------------------------*/
-
-class cellSizeAndAlignmentControls
-{
-    // Private data
-
-        const dictionary& shapeControlDict_;
-
-        const conformationSurfaces& allGeometry_;
-
-        PtrList<cellSizeAndAlignmentControl> controlFunctions_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        cellSizeAndAlignmentControls(const cellSizeAndAlignmentControls&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cellSizeAndAlignmentControls&);
-
-
-public:
-
-    // Constructors
-
-        //- Construct from dictionary
-        cellSizeAndAlignmentControls
-        (
-            const Time& runTime,
-            const dictionary& shapeControlDict,
-            const conformationSurfaces& allGeometry
-        );
-
-
-    //- Destructor
-    virtual ~cellSizeAndAlignmentControls();
-
-
-    // Member Functions
-
-        // Access
-
-            const PtrList<cellSizeAndAlignmentControl>& controlFunctions() const
-            {
-                return controlFunctions_;
-            }
-
-
-        // Query
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/fileControl/fileControl.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/fileControl/fileControl.C
deleted file mode 100644
index ce6cb02bbc766b2c6724927cdf9a9dd975e9434f..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/fileControl/fileControl.C
+++ /dev/null
@@ -1,242 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "fileControl.H"
-#include "addToRunTimeSelectionTable.H"
-#include "tetrahedron.H"
-#include "scalarList.H"
-#include "vectorTools.H"
-#include "pointIOField.H"
-#include "scalarIOField.H"
-#include "triadIOField.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-defineTypeNameAndDebug(fileControl, 0);
-addToRunTimeSelectionTable
-(
-    cellSizeAndAlignmentControl,
-    fileControl,
-    dictionary
-);
-
-}
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::fileControl::fileControl
-(
-    const Time& runTime,
-    const word& name,
-    const dictionary& controlFunctionDict,
-    const conformationSurfaces& allGeometry
-)
-:
-    cellSizeAndAlignmentControl
-    (
-        runTime,
-        name,
-        controlFunctionDict,
-        allGeometry
-    ),
-    pointsFile_(controlFunctionDict.lookup("pointsFile")),
-    sizesFile_(controlFunctionDict.lookup("sizesFile")),
-    alignmentsFile_(controlFunctionDict.lookup("alignmentsFile"))
-{
-    Info<< indent << "Loading from file... " << nl
-        << indent << "    points     : " << pointsFile_ << nl
-        << indent << "    sizes      : " << sizesFile_ << nl
-        << indent << "    alignments : " << alignmentsFile_
-        << endl;
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::fileControl::~fileControl()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-//
-//Foam::scalar Foam::fileControl::cellSize(const point& pt) const
-//{
-//    scalarList bary;
-//    Cell_handle ch;
-//
-//    triangulatedMesh_.barycentricCoords(pt, bary, ch);
-//
-//    scalar size = 0;
-//    forAll(bary, pI)
-//    {
-//        size += bary[pI]*ch->vertex(pI)->size();
-//    }
-//
-//    return size;
-//}
-//
-//
-////- Return the cell alignment at the given location
-//Foam::tensor Foam::fileControl::cellAlignment(const point& pt) const
-//{
-//    scalarList bary;
-//    Cell_handle ch;
-//
-//    triangulatedMesh_.barycentricCoords(pt, bary, ch);
-//
-//    label nearest = 0;
-//
-//    tensor alignment = Foam::tensor::zero;
-//    forAll(bary, pI)
-//    {
-//        //alignment += bary[pI]*ch->vertex(pI)->alignment();
-//
-//        // Find nearest point
-//        if (bary[pI] > nearest)
-//        {
-//            alignment = ch->vertex(pI)->alignment();
-//            nearest = bary[pI];
-//        }
-//    }
-//
-//    return alignment;
-//}
-//
-//
-////- Return the cell alignment at the given location
-//void Foam::fileControl::cellSizeAndAlignment
-//(
-//    const point& pt,
-//    scalar& size,
-//    tensor& alignment
-//) const
-//{
-//    scalarList bary;
-//    Cell_handle ch;
-//
-//    triangulatedMesh_.barycentricCoords(pt, bary, ch);
-//
-//    size = 0;
-//    forAll(bary, pI)
-//    {
-//        size += bary[pI]*ch->vertex(pI)->size();
-//    }
-//
-////    alignment = Foam::tensor::zero;
-////    forAll(bary, pI)
-////    {
-////        alignment += bary[pI]*ch->vertex(pI)->alignment();
-////    }
-//
-//    alignment = cellAlignment(pt);
-//}
-
-
-void Foam::fileControl::initialVertices
-(
-    pointField& pts,
-    scalarField& sizes,
-    Field<triad>& alignments
-) const
-{
-    Info<< "    Reading points from file     : " << pointsFile_ << endl;
-
-    pointIOField pointsTmp
-    (
-        IOobject
-        (
-            pointsFile_,
-            runTime_.constant(),
-            runTime_,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE,
-            false
-        )
-    );
-
-    pts.transfer(pointsTmp);
-
-    Info<< "    Reading sizes from file      : " << sizesFile_ << endl;
-
-    scalarIOField sizesTmp
-    (
-        IOobject
-        (
-            sizesFile_,
-            runTime_.constant(),
-            runTime_,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE,
-            false
-        )
-    );
-
-    sizes.transfer(sizesTmp);
-
-    Info<< "    Reading alignments from file : " << alignmentsFile_ << endl;
-
-    triadIOField alignmentsTmp
-    (
-        IOobject
-        (
-            alignmentsFile_,
-            runTime_.constant(),
-            runTime_,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE,
-            false
-        )
-    );
-
-    alignments.transfer(alignmentsTmp);
-
-    if ((pts.size() != sizes.size()) || (pts.size() != alignments.size()))
-    {
-        FatalErrorIn
-        (
-            "Foam::fileControl::initialVertices"
-            "("
-            "   pointField&,"
-            "   scalarField&,"
-            "   Field<triad>&"
-            ")"
-        )   << "Size of list of points, sizes and alignments do not match:"
-            << nl
-            << "Points size     = " << pts.size() << nl
-            << "Sizes size      = " << sizes.size() << nl
-            << "Alignments size = " << alignments.size()
-            << abort(FatalError);
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/fileControl/fileControl.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/fileControl/fileControl.H
deleted file mode 100644
index 9c84b516d1afc3ec22fec6f16c9c7a52cfd55f13..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/fileControl/fileControl.H
+++ /dev/null
@@ -1,134 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::fileControl
-
-Description
-
-SourceFiles
-    fileControl.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef fileControl_H
-#define fileControl_H
-
-#include "cellSizeAndAlignmentControl.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-
-/*---------------------------------------------------------------------------*\
-                      Class fileControl Declaration
-\*---------------------------------------------------------------------------*/
-
-class fileControl
-:
-    public cellSizeAndAlignmentControl
-{
-    // Private data
-
-        const fileName pointsFile_;
-
-        const fileName sizesFile_;
-
-        const fileName alignmentsFile_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        fileControl(const fileControl&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const fileControl&);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("fileControl");
-
-
-    // Constructors
-
-        //- Construct from dictionary and references to conformalVoronoiMesh and
-        //  searchableSurfaces
-        fileControl
-        (
-            const Time& runTime,
-            const word& name,
-            const dictionary& controlFunctionDict,
-            const conformationSurfaces& allGeometry
-        );
-
-    //- Destructor
-    ~fileControl();
-
-
-    // Member Functions
-
-        // Access
-
-
-        // Query
-
-//            //- Return the cell size at the given location
-//            virtual scalar cellSize(const point& pt) const;
-//
-//            //- Return the cell alignment at the given location
-//            virtual tensor cellAlignment(const point& pt) const;
-//
-//            virtual void cellSizeAndAlignment
-//            (
-//                const point& pt,
-//                scalar& size,
-//                tensor& alignment
-//            ) const;
-
-
-        // Edit
-
-        virtual void initialVertices
-        (
-            pointField& pts,
-            scalarField& sizes,
-            Field<triad>& alignments
-        ) const;
-
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/searchableSurfaceControl/searchableSurfaceControl.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/searchableSurfaceControl/searchableSurfaceControl.C
deleted file mode 100644
index 5350bcdd4acc9acd394046de49ace05645094471..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/searchableSurfaceControl/searchableSurfaceControl.C
+++ /dev/null
@@ -1,667 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "searchableSurfaceControl.H"
-#include "addToRunTimeSelectionTable.H"
-#include "cellSizeFunction.H"
-#include "triSurfaceMesh.H"
-#include "searchableBox.H"
-#include "tetrahedron.H"
-#include "vectorTools.H"
-#include "quaternion.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-defineTypeNameAndDebug(searchableSurfaceControl, 0);
-addToRunTimeSelectionTable
-(
-    cellSizeAndAlignmentControl,
-    searchableSurfaceControl,
-    dictionary
-);
-
-}
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-//Foam::tensor Foam::surfaceControl::requiredAlignment
-//(
-//    const Foam::point& pt,
-//    const vectorField& ptNormals
-//) const
-//{
-////    pointIndexHit surfHit;
-////    label hitSurface;
-////
-////    geometryToConformTo_.findSurfaceNearest
-////    (
-////        pt,
-////        sqr(GREAT),
-////        surfHit,
-////        hitSurface
-////    );
-////
-////    if (!surfHit.hit())
-////    {
-////        FatalErrorIn
-////        (
-////            "Foam::tensor Foam::conformalVoronoiMesh::requiredAlignment"
-////        )
-////            << "findSurfaceNearest did not find a hit across the surfaces."
-////            << exit(FatalError) << endl;
-////    }
-////
-//////     Primary alignment
-////
-////    vectorField norm(1);
-////
-////    allGeometry_[hitSurface].getNormal
-////    (
-////        List<pointIndexHit>(1, surfHit),
-////        norm
-////    );
-////
-////    const vector np = norm[0];
-////
-////    const tensor Rp = rotationTensor(vector(0,0,1), np);
-////
-////    return (Rp);
-//
-////    Info<< "Point : " << pt << endl;
-////    forAll(ptNormals, pnI)
-////    {
-////        Info<< "    normal " << pnI << " : " << ptNormals[pnI] << endl;
-////    }
-//
-//    vector np = ptNormals[0];
-//
-//    const tensor Rp = rotationTensor(vector(0,0,1), np);
-//
-//    vector na = vector::zero;
-//
-//    scalar smallestAngle = GREAT;
-//
-//    for (label pnI = 1; pnI < ptNormals.size(); ++pnI)
-//    {
-//        const vector& nextNormal = ptNormals[pnI];
-//
-//        const scalar cosPhi = vectorTools::cosPhi(np, nextNormal);
-//
-//        if (mag(cosPhi) < smallestAngle)
-//        {
-//            na = nextNormal;
-//            smallestAngle = cosPhi;
-//        }
-//    }
-//
-//    // Secondary alignment
-//    vector ns = np ^ na;
-//
-//    if (mag(ns) < SMALL)
-//    {
-//        WarningIn("conformalVoronoiMesh::requiredAlignment")
-//            << "Parallel normals detected in spoke search." << nl
-//            << "point: " << pt << nl
-//            << "np   : " << np << nl
-//            << "na   : " << na << nl
-//            << "ns   : " << ns << nl
-//            << endl;
-//
-//        ns = np;
-//    }
-//
-//    ns /= mag(ns);
-//
-//    tensor Rs = rotationTensor((Rp & vector(0,1,0)), ns);
-//
-////    Info<< "Point " << pt << nl
-////        << "      np : " << np << nl
-////        << "      ns : " << ns << nl
-////        << "      Rp : " << Rp << nl
-////        << "      Rs : " << Rs << nl
-////        << "    Rs&Rp: " << (Rs & Rp) << endl;
-//
-//    return (Rs & Rp);
-//}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::searchableSurfaceControl::searchableSurfaceControl
-(
-    const Time& runTime,
-    const word& name,
-    const dictionary& controlFunctionDict,
-    const conformationSurfaces& allGeometry
-)
-:
-    cellSizeAndAlignmentControl
-    (
-        runTime,
-        name,
-        controlFunctionDict,
-        allGeometry
-    ),
-    searchableSurface_(allGeometry.geometry()[name]),
-    allGeometry_(allGeometry),
-    cellSizeFunction_
-    (
-        cellSizeFunction::New(controlFunctionDict, searchableSurface_)
-    )
-//    geometryToConformTo_(geometryToConformTo),
-//    surfaces_(),
-//    cellSizeFunctions_(),
-//    triangulatedMesh_()
-{
-//    const dictionary& surfacesDict = coeffDict();
-//
-//    Info<< nl << "Reading cellSizeControlGeometry" << endl;
-//
-//    surfaces_.setSize(surfacesDict.size());
-//
-//    cellSizeFunctions_.setSize(surfacesDict.size());
-//
-//    label surfI = 0;
-//
-//    DynamicList<point> pointsToInsert;
-//    DynamicList<scalar> sizesToInsert;
-//    DynamicList<tensor> alignmentsToInsert;
-//
-//    forAllConstIter(dictionary, surfacesDict, iter)
-//    {
-//        const dictionary& surfaceSubDict
-//        (
-//            surfacesDict.subDict(iter().keyword())
-//        );
-//
-//        // If the "surface" keyword is not found in the dictionary, assume
-//        // the name of the dictionary is the surface. Distinction required to
-//        // allow the same surface to be used multiple times to supply multiple
-//        // cellSizeFunctions
-//
-//        word surfaceName = surfaceSubDict.lookupOrDefault<word>
-//        (
-//            "surface",
-//            iter().keyword()
-//        );
-//
-//        surfaces_[surfI] = allGeometry_.findSurfaceID(surfaceName);
-//
-//        if (surfaces_[surfI] < 0)
-//        {
-//            FatalErrorIn
-//            (
-//                "Foam::surfaceControl::surfaceControl"
-//            )   << "No surface " << surfaceName << " found. "
-//                << "Valid geometry is " << nl << allGeometry_.names()
-//                << exit(FatalError);
-//        }
-//
-//        const searchableSurface& surface = allGeometry_[surfaces_[surfI]];
-//
-//        Info<< nl << "    " << iter().keyword() << nl
-//            << "    surface: " << surfaceName << nl
-//            << "    size   : " << surface.size() << endl;
-//
-//        cellSizeFunctions_.set
-//        (
-//            surfI,
-//            cellSizeFunction::New
-//            (
-//                surfaceSubDict,
-//                surface
-//            )
-//        );
-//
-//        surfI++;
-//
-//        if (isA<triSurfaceMesh>(surface))
-//        {
-//            const triSurfaceMesh& tsm
-//                = refCast<const triSurfaceMesh>(surface);
-//
-//            const pointField& points = tsm.points();
-//            const vectorField& faceNormals = tsm.faceNormals();
-//            const labelListList& pointFaces = tsm.pointFaces();
-//
-//            Info<< "    Number of points: " << tsm.nPoints() << endl;
-//
-//            forAll(points, pI)
-//            {
-//                const Foam::point& pt = points[pI];
-//                const labelList& ptFaces = pointFaces[pI];
-//
-//                vectorField pointNormals(ptFaces.size());
-//
-//                forAll(pointNormals, pnI)
-//                {
-//                    pointNormals[pnI] = faceNormals[ptFaces[pnI]];
-//                }
-//
-//                pointsToInsert.append(pt);
-//
-//                // Get the value of the point from surfaceCellSizeFunction. If
-//                // adding points internally then will need to interpolate.
-//                scalar newSize = 0;
-//
-//                cellSizeFunctions_[surfI - 1].cellSize(pt, newSize);
-//                sizesToInsert.append(newSize);
-//
-//                tensor newAlignment = requiredAlignment(pt, pointNormals);
-//
-//                alignmentsToInsert.append(newAlignment);
-//            }
-//        }
-//    }
-//
-//    // Add the global bound box to ensure that all internal point queries
-//    // will return sizes and alignments
-////    boundBox bb = allGeometry_.bounds();
-////
-////    pointField bbPoints = bb.points();
-////
-////    forAll(bbPoints, pI)
-////    {
-////        pointsToInsert.append(bbPoints[pI]);
-////        sizesToInsert.append(defaultCellSize());
-////        alignmentsToInsert.append(tensor(1,0,0,0,1,0,0,0,1));
-////    }
-//
-//    triangulatedMesh_.set
-//    (
-//        new triangulatedMesh
-//        (
-//            runTime,
-//            pointsToInsert,
-//            sizesToInsert,
-//            alignmentsToInsert,
-//            defaultCellSize()
-//        )
-//    );
-//
-//    scalar factor = 1.0;
-//    label maxIteration = cellShapeControlDict.lookupOrDefault<label>
-//    (
-//        "maxRefinementIterations", 1
-//    );
-//
-//
-//    for (label iteration = 0; iteration < maxIteration; ++iteration)
-//    {
-//        Info<< "Iteration : " << iteration << endl;
-//
-//        label nRefined = triangulatedMesh_().refineTriangulation
-//        (
-//            factor,
-//            allGeometry_,
-//            geometryToConformTo_
-//        );
-//
-//        Info<< "    Number of cells refined in refinement iteration : "
-//            << nRefined << nl << endl;
-//
-//        if (nRefined <= 0 && iteration != 0)
-//        {
-//            break;
-//        }
-//
-//        factor *= 1.5;
-//    }
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::searchableSurfaceControl::~searchableSurfaceControl()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-//Foam::scalar Foam::surfaceControl::cellSize(const point& pt) const
-//{
-//    scalarList bary;
-//    Cell_handle ch;
-//
-//    triangulatedMesh_().barycentricCoords(pt, bary, ch);
-//
-//    scalar size = 0;
-//    forAll(bary, pI)
-//    {
-//        size += bary[pI]*ch->vertex(pI)->size();
-//    }
-//
-//    return size;
-//}
-//
-//
-////- Return the cell alignment at the given location
-//Foam::tensor Foam::surfaceControl::cellAlignment(const point& pt) const
-//{
-//    scalarList bary;
-//    Cell_handle ch;
-//
-//    triangulatedMesh_().barycentricCoords(pt, bary, ch);
-//
-////    vectorField cartesianDirections(3);
-////
-////    cartesianDirections[0] = vector(0,0,1);
-////    cartesianDirections[1] = vector(0,1,0);
-////    cartesianDirections[2] = vector(1,0,0);
-////
-////    // Rearrange each alignment tensor so that the x/y/z components are
-////    // in order of whichever makes the smallest angle with the global
-////    // coordinate system
-////    FixedList<tensor, 4> alignments;
-////
-////    forAll(alignments, aI)
-////    {
-////        tensor a = ch->vertex(aI)->alignment();
-////
-////        tensor tmpA = a;
-////
-//////        Info<< nl << indent<< a << endl;
-////
-////        scalar minAngle = 0;
-////
-////        scalar axx = vectorTools::cosPhi(a.x(), cartesianDirections[0]);
-////        scalar axy = vectorTools::cosPhi(a.y(), cartesianDirections[0]);
-////        scalar axz = vectorTools::cosPhi(a.z(), cartesianDirections[0]);
-////
-////        scalar ayx = vectorTools::cosPhi(a.x(), cartesianDirections[1]);
-////        scalar ayy = vectorTools::cosPhi(a.y(), cartesianDirections[1]);
-////        scalar ayz = vectorTools::cosPhi(a.z(), cartesianDirections[1]);
-////
-////        scalar azx = vectorTools::cosPhi(a.x(), cartesianDirections[2]);
-////        scalar azy = vectorTools::cosPhi(a.y(), cartesianDirections[2]);
-////        scalar azz = vectorTools::cosPhi(a.z(), cartesianDirections[2]);
-////
-//////        Info<< indent << axx << " " << axy << " " << axz << nl
-//////            << indent << ayx << " " << ayy << " " << ayz << nl
-//////            << indent << azx << " " << azy << " " << azz << endl;
-////
-////        if (mag(axx) >= minAngle)
-////        {
-////            tmpA.xx() = mag(a.xx());
-////            tmpA.xy() = mag(a.xy());
-////            tmpA.xz() = mag(a.xz());
-////            minAngle = mag(axx);
-////        }
-////        if (mag(axy) >= minAngle)
-////        {
-////            tmpA.xx() = mag(a.yx());
-////            tmpA.xy() = mag(a.yy());
-////            tmpA.xz() = mag(a.yz());
-////            minAngle = mag(axy);
-////        }
-////        if (mag(axz) >= minAngle)
-////        {
-////            tmpA.xx() = mag(a.zx());
-////            tmpA.xy() = mag(a.zy());
-////            tmpA.xz() = mag(a.zz());
-////        }
-////
-////        minAngle = 0;
-////
-////        if (mag(ayx) >= minAngle)
-////        {
-////            tmpA.yx() = mag(a.xx());
-////            tmpA.yy() = mag(a.xy());
-////            tmpA.yz() = mag(a.xz());
-////            minAngle = mag(ayx);
-////        }
-////        if (mag(ayy) >= minAngle)
-////        {
-////            tmpA.yx() = mag(a.yx());
-////            tmpA.yy() = mag(a.yy());
-////            tmpA.yz() = mag(a.yz());
-////            minAngle = mag(ayy);
-////        }
-////        if (mag(ayz) >= minAngle)
-////        {
-////            tmpA.yx() = mag(a.zx());
-////            tmpA.yy() = mag(a.zy());
-////            tmpA.yz() = mag(a.zz());
-////        }
-////
-////        minAngle = 0;
-////
-////        if (mag(azx) >= minAngle)
-////        {
-////            tmpA.zx() = mag(a.xx());
-////            tmpA.zy() = mag(a.xy());
-////            tmpA.zz() = mag(a.xz());
-////            minAngle = mag(azx);
-////        }
-////        if (mag(azy) >= minAngle)
-////        {
-////            tmpA.zx() = mag(a.yx());
-////            tmpA.zy() = mag(a.yy());
-////            tmpA.zz() = mag(a.yz());
-////            minAngle = mag(azy);
-////        }
-////        if (mag(azz) >= minAngle)
-////        {
-////            tmpA.zx() = mag(a.zx());
-////            tmpA.zy() = mag(a.zy());
-////            tmpA.zz() = mag(a.zz());
-////        }
-////
-////        alignments[aI] = tmpA;
-////    }
-//
-//    scalar nearest = 0;
-//
-////    Info<< nl << "Point " << pt << endl;
-////
-////    FixedList<quaternion, 4> qAlignments;
-////    forAll(qAlignments, aI)
-////    {
-//////        Info<< "    Direction " << aI << endl;
-//////        Info<< "        Rot tensor" << alignments[aI] << endl;
-////        qAlignments[aI] = quaternion(alignments[aI]);
-////        qAlignments[aI].normalize();
-//////        Info<< "        Quaternion: " << qAlignments[aI] << endl;
-//////        Info<< "        Rot tensor from quat: " << qAlignments[aI].R()
-//////            << endl;
-////    }
-//
-//    tensor alignment = Foam::tensor::zero;
-//    forAll(bary, pI)
-//    {
-////        alignment += bary[pI]*ch->vertex(pI)->alignment();
-//
-////        alignment += bary[pI]*alignments[pI];
-//
-//        // Try slerp with quaternions
-//
-//        // Find nearest point
-//        if (bary[pI] > nearest)
-//        {
-//            alignment = ch->vertex(pI)->alignment();
-//            nearest = bary[pI];
-//        }
-//    }
-//
-////    quaternion alignment;
-//
-////    alignment = qAlignments[0]*bary[0]
-////              + qAlignments[1]*bary[1]
-////              + qAlignments[2]*bary[2]
-////              + qAlignments[3]*bary[3];
-//
-////    alignment =
-////        slerp(qAlignments[0], qAlignments[1], bary[0]+bary[1]+bary[2]);
-////    alignment = slerp(alignment, qAlignments[2], bary[0]+bary[1]+bary[2]);
-////    alignment = slerp(alignment, qAlignments[3], bary[0]+bary[1]+bary[2]);
-////    alignment =
-////        slerp(alignment, qAlignments[0], bary[0]/(bary[0]+bary[1]+bary[2]));
-//
-////    Info<< "    Interp alignment : " << alignment << endl;
-////    Info<< "    Interp rot tensor: " << alignment.R() << endl;
-//
-//    return alignment;
-//}
-//
-//
-//void Foam::surfaceControl::cellSizeAndAlignment
-//(
-//    const point& pt,
-//    scalar& size,
-//    tensor& alignment
-//) const
-//{
-//    scalarList bary;
-//    Cell_handle ch;
-//
-//    triangulatedMesh_().barycentricCoords(pt, bary, ch);
-//
-//    size = 0;
-//    forAll(bary, pI)
-//    {
-//        size += bary[pI]*ch->vertex(pI)->size();
-//    }
-//
-////    alignment = Foam::tensor::zero;
-////    forAll(bary, pI)
-////    {
-////        alignment += bary[pI]*ch->vertex(pI)->alignment();
-////    }
-//
-//    alignment = cellAlignment(pt);
-//}
-
-
-void Foam::searchableSurfaceControl::initialVertices
-(
-    pointField& pts,
-    scalarField& sizes,
-    Field<triad>& alignments
-) const
-{
-    pts = searchableSurface_.points();
-
-    const scalar nearFeatDistSqrCoeff = 1e-8;
-
-    sizes.setSize(pts.size());
-    alignments.setSize(pts.size());
-
-    forAll(pts, pI)
-    {
-        // Is the point in the extendedFeatureEdgeMesh? If so get the
-        // point normal, otherwise get the surface normal from
-        // searchableSurface
-
-        pointIndexHit info;
-        label infoFeature;
-        allGeometry_.findFeaturePointNearest
-        (
-            pts[pI],
-            nearFeatDistSqrCoeff,
-            info,
-            infoFeature
-        );
-
-        autoPtr<triad> pointAlignment;
-
-        if (info.hit())
-        {
-            const extendedFeatureEdgeMesh& features =
-                allGeometry_.features()[infoFeature];
-
-            vectorField norms = features.featurePointNormals(info.index());
-
-            // Create a triad from these norms.
-            pointAlignment.set(new triad());
-            forAll(norms, nI)
-            {
-                pointAlignment() += norms[nI];
-            }
-
-            pointAlignment().normalize();
-            pointAlignment().orthogonalize();
-        }
-        else
-        {
-            allGeometry_.findEdgeNearest
-            (
-                pts[pI],
-                nearFeatDistSqrCoeff,
-                info,
-                infoFeature
-            );
-
-            if (info.hit())
-            {
-                const extendedFeatureEdgeMesh& features =
-                    allGeometry_.features()[infoFeature];
-
-                vectorField norms = features.edgeNormals(info.index());
-
-                // Create a triad from these norms.
-                pointAlignment.set(new triad());
-                forAll(norms, nI)
-                {
-                    pointAlignment() += norms[nI];
-                }
-
-                pointAlignment().normalize();
-                pointAlignment().orthogonalize();
-            }
-            else
-            {
-                pointField ptField(1, pts[pI]);
-                scalarField distField(1, nearFeatDistSqrCoeff);
-                List<pointIndexHit> infoList(1, pointIndexHit());
-
-                searchableSurface_.findNearest(ptField, distField, infoList);
-
-                vectorField normals(1);
-                searchableSurface_.getNormal(infoList, normals);
-
-                pointAlignment.set(new triad(normals[0]));
-            }
-        }
-
-        if (!cellSizeFunction_().cellSize(pts[pI], sizes[pI]))
-        {
-            FatalErrorIn
-            (
-                "Foam::searchableSurfaceControl::initialVertices"
-                "(pointField&, scalarField&, tensorField&)"
-            )   << "Could not calculate cell size"
-                << abort(FatalError);
-        }
-
-        alignments[pI] = pointAlignment();
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/searchableSurfaceControl/searchableSurfaceControl.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/searchableSurfaceControl/searchableSurfaceControl.H
deleted file mode 100644
index 9ecc3a0ac8ef572526d6e982b58b67d9af0ddf67..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellSizeAndAlignmentControl/searchableSurfaceControl/searchableSurfaceControl.H
+++ /dev/null
@@ -1,167 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::searchableSurfaceControl
-
-Description
-
-SourceFiles
-    searchableSurfaceControl.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef searchableSurfaceControl_H
-#define searchableSurfaceControl_H
-
-#include "cellShapeControl.H"
-#include "cellSizeFunction.H"
-#include "triad.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-
-/*---------------------------------------------------------------------------*\
-                      Class surfaceControl Declaration
-\*---------------------------------------------------------------------------*/
-
-class searchableSurfaceControl
-:
-    public cellSizeAndAlignmentControl
-{
-    // Private data
-
-          //- Reference to the searchableSurface object holding the geometry
-          //  data
-          const searchableSurface& searchableSurface_;
-
-          const conformationSurfaces& allGeometry_;
-
-          autoPtr<cellSizeFunction> cellSizeFunction_;
-
-
-//        const conformationSurfaces& geometryToConformTo_;
-//
-//        //- Indices of surfaces in allGeometry that are to be conformed to
-//        labelList surfaces_;
-//
-//        //- A list of all of the cellSizeFunction objects
-//        PtrList<cellSizeFunction> cellSizeFunctions_;
-//
-//        autoPtr<triangulatedMesh> triangulatedMesh_;
-//
-//
-//    // Private Member Functions
-//
-//        //-
-//        tensor requiredAlignment
-//        (
-//            const point& pt,
-//            const vectorField& ptNormals
-//        ) const;
-
-        //- Disallow default bitwise copy construct
-        searchableSurfaceControl(const searchableSurfaceControl&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const searchableSurfaceControl&);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("searchableSurfaceControl");
-
-
-    // Constructors
-
-        //- Construct from dictionary and references to conformalVoronoiMesh and
-        //  searchableSurfaces
-        searchableSurfaceControl
-        (
-            const Time& runTime,
-            const word& name,
-            const dictionary& controlFunctionDict,
-            const conformationSurfaces& allGeometry
-        );
-
-    //- Destructor
-    ~searchableSurfaceControl();
-
-
-    // Member Functions
-
-        // Access
-
-//            //- Return reference to the searchableSurfaces object containing
-//            //  all of the geometry
-//            inline const searchableSurfaces& geometry() const;
-//
-//            //- Return the surface indices
-//            inline const labelList& surfaces() const;
-//
-//
-//        // Query
-//
-//            //- Return the cell size at the given location
-//            virtual scalar cellSize(const point& pt) const;
-//
-//            //- Return the cell alignment at the given location
-//            virtual tensor cellAlignment(const point& pt) const;
-//
-//            virtual void cellSizeAndAlignment
-//            (
-//                const point& pt,
-//                scalar& size,
-//                tensor& alignment
-//            ) const;
-
-        virtual void initialVertices
-        (
-            pointField& pts,
-            scalarField& sizes,
-            Field<triad>& alignments
-        ) const;
-
-        const cellSizeFunction& sizeFunction() const
-        {
-            return cellSizeFunction_();
-        }
-
-        // Edit
-
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfaces.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfaces.C
deleted file mode 100644
index 1cc41dc29cc90c1193f4e02a1a7f78435c3431f7..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfaces.C
+++ /dev/null
@@ -1,804 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cellSizeControlSurfaces.H"
-#include "conformalVoronoiMesh.H"
-#include "cellSizeFunction.H"
-#include "triSurfaceMesh.H"
-#include "tetrahedron.H"
-#include "OFstream.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-defineTypeNameAndDebug(cellSizeControlSurfaces, 0);
-
-}
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-bool Foam::cellSizeControlSurfaces::evalCellSizeFunctions
-(
-    const point& pt,
-    scalar& minSize
-) const
-{
-    bool anyFunctionFound = false;
-
-    // // Regions requesting with the same priority take the average
-
-    // scalar sizeAccumulator = 0;
-    // scalar numberOfFunctions = 0;
-
-    // label previousPriority = defaultPriority_;
-
-    // if (cellSizeFunctions_.size())
-    // {
-    //     previousPriority =
-    //         cellSizeFunctions_[cellSizeFunctions_.size() - 1].priority();
-
-    //     forAll(cellSizeFunctions_, i)
-    //     {
-    //         const cellSizeFunction& cSF = cellSizeFunctions_[i];
-
-    //         if (cSF.priority() < previousPriority && numberOfFunctions > 0)
-    //         {
-    //             return sizeAccumulator/numberOfFunctions;
-    //         }
-
-    //         scalar sizeI;
-
-    //         if (cSF.cellSize(pt, sizeI))
-    //         {
-    //             anyFunctionFound = true;
-
-    //             previousPriority = cSF.priority();
-
-    //             sizeAccumulator += sizeI;
-    //             numberOfFunctions++;
-    //         }
-    //     }
-    // }
-
-    // if (previousPriority == defaultPriority_ || numberOfFunctions == 0)
-    // {
-    //     sizeAccumulator += defaultCellSize_;
-    //     numberOfFunctions++;
-    // }
-
-    // minSize = sizeAccumulator/numberOfFunctions;
-
-    // return anyFunctionFound;
-
-    // Regions requesting with the same priority take the smallest
-
-    if (cellSizeFunctions_.size())
-    {
-        // Maintain priority of current hit. Initialise so it always goes
-        // through at least once.
-        label previousPriority = -1;
-
-        forAll(cellSizeFunctions_, i)
-        {
-            const cellSizeFunction& cSF = cellSizeFunctions_[i];
-
-            if (debug)
-            {
-                Info<< "size function "
-                    << allGeometry_.names()[surfaces_[i]]
-                    << " priority " << cSF.priority()
-                    << endl;
-            }
-
-            if (cSF.priority() < previousPriority)
-            {
-                return minSize;
-            }
-
-            scalar sizeI;
-
-            if (cSF.cellSize(pt, sizeI))
-            {
-                anyFunctionFound = true;
-
-                if (cSF.priority() == previousPriority)
-                {
-                    if (sizeI < minSize)
-                    {
-                        minSize = sizeI;
-                    }
-                }
-                else
-                {
-                    minSize = sizeI;
-                }
-
-                if (debug)
-                {
-                    Info<< "sizeI " << sizeI << " minSize " << minSize << endl;
-                }
-
-                previousPriority = cSF.priority();
-            }
-        }
-    }
-
-    return anyFunctionFound;
-}
-
-
-bool Foam::cellSizeControlSurfaces::checkCoplanarTet
-(
-    Cell_handle c,
-    const scalar tol
-) const
-{
-    plane triPlane
-    (
-        topoint(c->vertex(0)->point()),
-        topoint(c->vertex(1)->point()),
-        topoint(c->vertex(2)->point())
-    );
-
-    // Check if the four points are roughly coplanar. If they are then we
-    // cannot calculate the circumcentre. Better test might be the volume
-    // of the tet.
-    if (triPlane.distance(topoint(c->vertex(3)->point())) < tol)
-    {
-        return true;
-    }
-
-    return false;
-}
-
-
-bool Foam::cellSizeControlSurfaces::checkClosePoints
-(
-    Cell_handle c,
-    const scalar tol
-) const
-{
-    for (label v = 0; v < 4; ++v)
-    {
-        for (label vA = v + 1; vA < 4; ++vA)
-        {
-            if
-            (
-                mag
-                (
-                    topoint(c->vertex(v)->point())
-                  - topoint(c->vertex(vA)->point())
-                )
-              < tol
-            )
-            {
-                return true;
-            }
-        }
-    }
-
-    return false;
-}
-
-
-Foam::label Foam::cellSizeControlSurfaces::refineTriangulation
-(
-    const scalar factor
-)
-{
-    // Check the tets and insert new points if necessary
-    List<Foam::point> corners(4);
-    List<scalar> values(4);
-
-    DynamicList<Foam::point> pointsToInsert(T_.number_of_vertices());
-    DynamicList<scalar> valuesToInsert(T_.number_of_vertices());
-
-    for
-    (
-        Delaunay::Finite_cells_iterator c = T_.finite_cells_begin();
-        c != T_.finite_cells_end();
-        ++c
-    )
-    {
-        //const point& newPoint = tet.centre();
-        //Cell_handle ch = c;
-
-//        Info<< count++ << endl;
-//        Info<< "    " << topoint(c->vertex(0)->point()) << nl
-//            << "    " << topoint(c->vertex(1)->point()) << nl
-//            << "    " << topoint(c->vertex(2)->point()) << nl
-//            << "    " << topoint(c->vertex(3)->point()) << endl;
-
-        scalar minDist = 1e-6*defaultCellSize_;
-
-        if (checkClosePoints(c, minDist) || checkCoplanarTet(c, minDist))
-        {
-            continue;
-        }
-
-        const Point circumcenter = CGAL::circumcenter
-        (
-            c->vertex(0)->point(),
-            c->vertex(1)->point(),
-            c->vertex(2)->point(),
-            c->vertex(3)->point()
-        );
-
-        pointFromPoint newPoint = topoint(circumcenter);
-
-        if (geometryToConformTo_.outside(newPoint))
-        {
-            continue;
-        }
-
-        Cell_handle ch = T_.locate
-        (
-            Point(newPoint.x(), newPoint.y(), newPoint.z())
-        );
-
-        forAll(corners, pI)
-        {
-            corners[pI] = topoint(ch->vertex(pI)->point());
-            values[pI] = ch->vertex(pI)->value();
-        }
-
-        tetPointRef tet(corners[0], corners[1], corners[2], corners[3]);
-
-        scalarList bary;
-        tet.barycentric(newPoint, bary);
-
-        scalar interpolatedSize = 0;
-        forAll(bary, pI)
-        {
-            interpolatedSize += bary[pI]*ch->vertex(pI)->value();
-        }
-
-        // Find largest gradient
-        label maxGradCorner = -1;
-        scalar maxGradient = 0.0;
-        forAll(corners, pI)
-        {
-            const scalar distance = mag(newPoint - corners[pI]);
-            const scalar diffSize = interpolatedSize - values[pI];
-
-            const scalar gradient = diffSize/distance;
-
-            if (gradient > maxGradient)
-            {
-                maxGradient = gradient;
-                maxGradCorner = pI;
-            }
-        }
-
-//        if (wallSize < 0.5*defaultCellSize_)
-//        {
-//        Info<< "Centre             : " << centre
-//            << " (Default Size: " << defaultCellSize_ << ")" << nl
-//            << "Interpolated Size  : " << interpolatedSize << nl
-//            << "Distance from wall : " << distanceSize << nl
-//            << "Wall size          : " << wallSize << nl
-//            << "distanceGradient   : " << distanceGradient << nl
-//            << "interpGradient     : " << interpolatedGradient << nl << endl;
-//        }
-
-        scalar minCellSize = 1e-6;
-        scalar initialMaxGradient = 0;//0.2*factor;
-        scalar initialMinGradient = 0;//0.01*(1.0/factor);
-        scalar idealGradient = 0.2;
-
-
-
-        // Reduce strong gradients
-        if (maxGradient > initialMaxGradient)
-        {
-            const scalar distance2 = mag(newPoint - corners[maxGradCorner]);
-
-            scalar newSize
-                = values[maxGradCorner] + idealGradient*distance2;
-
-            pointsToInsert.append(newPoint);
-            valuesToInsert.append
-            (
-                max(min(newSize, defaultCellSize_), minCellSize)
-            );
-        }
-        else if (maxGradient < -initialMaxGradient)
-        {
-            const scalar distance2 = mag(newPoint - corners[maxGradCorner]);
-
-            scalar newSize
-                = values[maxGradCorner] - idealGradient*distance2;
-
-            pointsToInsert.append(newPoint);
-            valuesToInsert.append
-            (
-                max(min(newSize, defaultCellSize_), minCellSize)
-            );
-        }
-
-        // Increase small gradients
-        if
-        (
-            maxGradient < initialMinGradient
-         && maxGradient > 0
-         && interpolatedSize < 0.5*defaultCellSize_
-        )
-        {
-            const scalar distance2 = mag(newPoint - corners[maxGradCorner]);
-
-            scalar newSize
-                = values[maxGradCorner] + idealGradient*distance2;
-
-            pointsToInsert.append(newPoint);
-            valuesToInsert.append
-            (
-                max(min(newSize, defaultCellSize_), minCellSize)
-            );
-        }
-        else if
-        (
-            maxGradient > -initialMinGradient
-         && maxGradient < 0
-         && interpolatedSize > 0.5*defaultCellSize_
-        )
-        {
-            const scalar distance2 = mag(newPoint - corners[maxGradCorner]);
-
-            scalar newSize
-                = values[maxGradCorner] - idealGradient*distance2;
-
-            pointsToInsert.append(newPoint);
-            valuesToInsert.append
-            (
-                max(min(newSize, defaultCellSize_), minCellSize)
-            );
-        }
-    }
-
-    if (!pointsToInsert.empty())
-    {
-        Info<< "    Minimum Cell Size : " << min(valuesToInsert) << nl
-            << "    Average Cell Size : " << average(valuesToInsert) << nl
-            << "    Maximum Cell Size : " << max(valuesToInsert) << endl;
-
-        forAll(pointsToInsert, pI)
-        {
-            Foam::point p = pointsToInsert[pI];
-
-            Vertex_handle v = T_.insert(Point(p.x(), p.y(), p.z()));
-
-            v->value(valuesToInsert[pI]);
-        }
-    }
-
-    return pointsToInsert.size();
-}
-
-
-void Foam::cellSizeControlSurfaces::writeRefinementTriangulation()
-{
-    OFstream str("refinementTriangulation.obj");
-
-    label count = 0;
-
-    Info<< "Write refinementTriangulation" << endl;
-
-    for
-    (
-        Delaunay::Finite_edges_iterator e = T_.finite_edges_begin();
-        e != T_.finite_edges_end();
-        ++e
-    )
-    {
-        Cell_handle c = e->first;
-        Vertex_handle vA = c->vertex(e->second);
-        Vertex_handle vB = c->vertex(e->third);
-
-        pointFromPoint p1 = topoint(vA->point());
-        pointFromPoint p2 = topoint(vB->point());
-
-        meshTools::writeOBJ(str, p1, p2, count);
-    }
-
-
-    OFstream strPoints("refinementObject.obj");
-
-    Info<< "Write refinementObject" << endl;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator v = T_.finite_vertices_begin();
-        v != T_.finite_vertices_end();
-        ++v
-    )
-    {
-        pointFromPoint p = topoint(v->point());
-
-        meshTools::writeOBJ
-        (
-            strPoints,
-            p,
-            point(p.x() + v->value(), p.y(), p.z())
-        );
-    }
-
-//    OFstream strDual("refinementDualPoints.obj");
-//
-//    Info<< "Write refinementDualPoints" << endl;
-//
-//    for
-//    (
-//        Delaunay::Finite_cells_iterator c = T_.finite_cells_begin();
-//        c != T_.finite_cells_end();
-//        ++c
-//    )
-//    {
-//        Point circumcenter = CGAL::circumcenter
-//        (
-//            c->vertex(0)->point(),
-//            c->vertex(1)->point(),
-//            c->vertex(2)->point(),
-//            c->vertex(3)->point()
-//        );
-//
-//        pointFromPoint p = topoint(circumcenter);
-//
-//        if (geometryToConformTo_.inside(p))
-//        {
-//            meshTools::writeOBJ
-//            (
-//                strDual,
-//                p
-//            );
-//        }
-//    }
-
-    if (T_.is_valid())
-    {
-        Info<< "    Triangulation is valid" << endl;
-    }
-    else
-    {
-        FatalErrorIn
-        (
-            "Foam::cellSizeControlSurfaces::writeRefinementTriangulation()"
-        )   << "Triangulation is not valid"
-            << abort(FatalError);
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cellSizeControlSurfaces::cellSizeControlSurfaces
-(
-    const searchableSurfaces& allGeometry,
-    const conformationSurfaces& geometryToConformTo,
-    const dictionary& motionControlDict
-)
-:
-    allGeometry_(allGeometry),
-    geometryToConformTo_(geometryToConformTo),
-    surfaces_(),
-    cellSizeFunctions_(),
-    defaultCellSize_(readScalar(motionControlDict.lookup("defaultCellSize"))),
-    defaultPriority_
-    (
-        motionControlDict.lookupOrDefault<label>("defaultPriority", 0)
-    )
-{
-    const dictionary& surfacesDict
-    (
-        motionControlDict.subDict("cellSizeControlGeometry")
-    );
-
-    Info<< nl << "Reading cellSizeControlGeometry" << endl;
-
-    surfaces_.setSize(surfacesDict.size());
-
-    cellSizeFunctions_.setSize(surfacesDict.size());
-
-    labelList priorities(surfacesDict.size());
-
-    label surfI = 0;
-
-    forAllConstIter(dictionary, surfacesDict, iter)
-    {
-        const dictionary& surfaceSubDict
-        (
-            surfacesDict.subDict(iter().keyword())
-        );
-
-        // If the "surface" keyword is not found in the dictionary, assume that
-        // the name of the dictionary is the surface.  Distinction required to
-        // allow the same surface to be used multiple times to supply multiple
-        // cellSizeFunctions
-
-        word surfaceName = surfaceSubDict.lookupOrDefault<word>
-        (
-            "surface",
-            iter().keyword()
-        );
-
-        surfaces_[surfI] = allGeometry_.findSurfaceID(surfaceName);
-
-        if (surfaces_[surfI] < 0)
-        {
-            FatalErrorIn
-            (
-                "Foam::cellSizeControlSurfaces::cellSizeControlSurfaces"
-            )   << "No surface " << surfaceName << " found. "
-                << "Valid geometry is " << nl << allGeometry_.names()
-                << exit(FatalError);
-        }
-
-        const searchableSurface& surface = allGeometry_[surfaces_[surfI]];
-
-        Info<< nl << "    " << iter().keyword() << nl
-            << "    surface: " << surfaceName << nl
-            << "    size   : " << surface.size() << endl;
-
-        cellSizeFunctions_.set
-        (
-            surfI,
-            cellSizeFunction::New
-            (
-                surfaceSubDict,
-                surface
-            )
-        );
-
-        priorities[surfI] = cellSizeFunctions_[surfI].priority();
-
-        surfI++;
-
-        if (isA<triSurfaceMesh>(surface))
-        {
-            const triSurfaceMesh& tsm
-                = refCast<const triSurfaceMesh>(surface);
-
-            const pointField& points = tsm.points();
-
-            Info<< "    number of points: " << tsm.nPoints() << endl;
-
-            std::vector<std::pair<Point, scalar> > pointsToInsert;
-
-            forAll(points, pI)
-            {
-                size_t nVert = T_.number_of_vertices();
-
-                Vertex_handle v = T_.insert
-                (
-                    Point(points[pI].x(), points[pI].y(), points[pI].z())
-                );
-
-                if (T_.number_of_vertices() == nVert)
-                {
-                    Info<< "Failed to insert point : " << points[pI] << endl;
-                }
-
-                // Get the value of the point from surfaceCellSizeFunction. If
-                // adding points internally then will need to interpolate.
-                scalar newSize = 0;
-                cellSizeFunctions_[surfI-1].cellSize(points[pI], newSize);
-                v->value(newSize);
-            }
-        }
-    }
-
-    scalar factor = 1.0;
-    label maxIteration = 1;
-
-    for (label iteration = 0; iteration < maxIteration; ++iteration)
-    {
-        Info<< "Iteration : " << iteration << endl;
-
-        label nRefined = refineTriangulation(factor);
-
-        Info<< "    Number of cells refined in refinement iteration : "
-            << nRefined << nl << endl;
-
-        if (nRefined <= 0 && iteration != 0)
-        {
-            break;
-        }
-
-        factor *= 1.5;
-    }
-
-    writeRefinementTriangulation();
-
-    Info<< nl << "Refinement triangulation information: " << endl;
-    Info<< "    Number of vertices: " << label(T_.number_of_vertices()) << endl;
-    Info<< "    Number of cells   : "
-        << label(T_.number_of_finite_cells()) << endl;
-    Info<< "    Number of faces   : "
-        << label(T_.number_of_finite_facets()) << endl;
-    Info<< "    Number of edges   : "
-        << label(T_.number_of_finite_edges()) << endl;
-    Info<< "    Dimensionality    : " << label(T_.dimension()) << nl << endl;
-
-
-    // Sort cellSizeFunctions_ and surfaces_ by priority.  Cut off any surfaces
-    // where priority < defaultPriority_
-
-
-    labelList sortedIndices;
-
-    sortedOrder(priorities, sortedIndices);
-
-    sortedIndices = invert(sortedIndices.size(), sortedIndices);
-
-    // Reverse the sort order
-    sortedIndices = (sortedIndices.size() - 1) - sortedIndices;
-
-    inplaceReorder(sortedIndices, surfaces_);
-    inplaceReorder(sortedIndices, priorities);
-    cellSizeFunctions_.reorder(sortedIndices);
-
-    forAll(priorities, surfI)
-    {
-        if (priorities[surfI] < defaultPriority_)
-        {
-            WarningIn("cellSizeControlSurfaces::cellSizeControlSurfaces")
-                << "Priority of " << priorities[surfI]
-                << " is less than defaultPriority " << defaultPriority_
-                << ". All cellSizeFunctions with priorities lower than default "
-                << "will be ignored."
-                << endl;
-
-            surfaces_.setSize(surfI);
-            cellSizeFunctions_.setSize(surfI);
-
-            break;
-        }
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cellSizeControlSurfaces::~cellSizeControlSurfaces()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-Foam::scalar Foam::cellSizeControlSurfaces::cellSize
-(
-    const point& pt
-) const
-{
-    scalar size = defaultCellSize_;
-
-    bool refinementTriangulationSwitch = true;
-
-    if (!refinementTriangulationSwitch)
-    {
-        evalCellSizeFunctions(pt, size);
-    }
-    else
-    {
-        Cell_handle ch = T_.locate
-        (
-            Point(pt.x(), pt.y(), pt.z()),
-            oldCellHandle_
-        );
-
-        oldCellHandle_ = ch;
-
-        pointFromPoint pA = topoint(ch->vertex(0)->point());
-        pointFromPoint pB = topoint(ch->vertex(1)->point());
-        pointFromPoint pC = topoint(ch->vertex(2)->point());
-        pointFromPoint pD = topoint(ch->vertex(3)->point());
-
-        tetPointRef tet(pA, pB, pC, pD);
-
-        scalarList bary;
-        tet.barycentric(pt, bary);
-
-        scalar value = 0;
-        forAll(bary, pI)
-        {
-            value += bary[pI]*ch->vertex(pI)->value();
-        }
-
-        size = value;
-    }
-
-//if (!anyFunctionFound)
-//{
-//    // Check if the point in question was actually inside the domain, if
-//    // not, then it may be falling back to an inappropriate default size.
-
-//    if (cvMesh_.geometryToConformTo().outside(pt))
-//    {
-//        pointIndexHit surfHit;
-//        label hitSurface;
-
-//        cvMesh_.geometryToConformTo().findSurfaceNearest
-//        (
-//            pt,
-//            sqr(GREAT),
-//            surfHit,
-//            hitSurface
-//        );
-
-//        if (!surfHit.hit())
-//        {
-//            FatalErrorIn
-//            (
-//                "Foam::scalar Foam::cellSizeControlSurfaces::cellSize"
-//                "("
-//                    "const point& pt"
-//                ") const"
-//            )
-//                << "Point " << pt << " did not find a nearest surface point"
-//                << nl << exit(FatalError) << endl;
-//        }
-//    }
-//}
-
-    return size;
-}
-
-
-Foam::scalarField Foam::cellSizeControlSurfaces::cellSize
-(
-    const pointField& pts
-) const
-{
-    scalarField cellSizes(pts.size());
-
-    forAll(pts, i)
-    {
-        cellSizes[i] = cellSize(pts[i]);
-    }
-
-    return cellSizes;
-}
-
-
-void Foam::cellSizeControlSurfaces::setCellSizes
-(
-    const pointField& pts
-)
-{
-    if (cellSizeFunctions_.size())
-    {
-        forAll(cellSizeFunctions_, i)
-        {
-            cellSizeFunction& cSF = cellSizeFunctions_[i];
-
-            cSF.setCellSize(pts);
-        }
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfaces.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfaces.H
deleted file mode 100644
index de3e9d75c1147da334f6a9db9b624d63fb78d1bc..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfaces.H
+++ /dev/null
@@ -1,266 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cellSizeControlSurfaces
-
-Description
-
-SourceFiles
-    cellSizeControlSurfacesI.H
-    cellSizeControlSurfaces.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cellSizeControlSurfaces_H
-#define cellSizeControlSurfaces_H
-
-#include "searchableSurfaces.H"
-#include "searchableSurfacesQueries.H"
-#include "conformationSurfaces.H"
-
-#include <CGAL/Exact_predicates_inexact_constructions_kernel.h>
-#include <CGAL/Delaunay_triangulation_3.h>
-#include <CGAL/Triangulation_vertex_base_with_info_3.h>
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-template < class GT, class Vb = CGAL::Triangulation_vertex_base_3<GT> >
-class vertexWithInfo
-:
-    public Vb
-{
-public:
-
-    Foam::scalar value_;
-
-    Foam::tensor alignment_;
-
-    typedef typename Vb::Vertex_handle  Vertex_handle;
-    typedef typename Vb::Cell_handle    Cell_handle;
-    typedef typename Vb::Point          Point;
-
-    template < class TDS2 >
-    struct Rebind_TDS
-    {
-        typedef typename Vb::template Rebind_TDS<TDS2>::Other   Vb2;
-        typedef vertexWithInfo<GT, Vb2>                         Other;
-    };
-
-    vertexWithInfo()
-    :
-        Vb(),
-        value_(0.0),
-        alignment_(Foam::tensor::zero)
-    {}
-
-    explicit vertexWithInfo(const Point& p)
-    :
-        Vb(p),
-        value_(0.0),
-        alignment_(Foam::tensor::zero)
-    {}
-
-    vertexWithInfo(const Point& p, const Foam::scalar& value)
-    :
-        Vb(p),
-        value_(value),
-        alignment_(Foam::tensor::zero)
-    {}
-
-    vertexWithInfo
-    (
-        const Point& p,
-        const Foam::scalar& value,
-        const Foam::tensor& alignment
-    )
-    :
-        Vb(p),
-        value_(value),
-        alignment_(alignment)
-    {}
-
-
-    const Foam::scalar& value() const
-    {
-        return value_;
-    }
-
-    void value(const Foam::scalar& value)
-    {
-        value_ = value;
-    }
-
-    const Foam::tensor& alignment() const
-    {
-        return alignment_;
-    }
-
-    void alignment(const Foam::tensor& alignment)
-    {
-        alignment_ = alignment;
-    }
-};
-
-
-namespace Foam
-{
-
-// Forward declaration of classes
-class conformalVoronoiMesh;
-
-class cellSizeFunction;
-
-
-/*---------------------------------------------------------------------------*\
-                   Class cellSizeControlSurfaces Declaration
-\*---------------------------------------------------------------------------*/
-
-class cellSizeControlSurfaces
-{
-    typedef CGAL::Exact_predicates_inexact_constructions_kernel             K;
-    typedef CGAL::Triangulation_data_structure_3<vertexWithInfo<K> >        Tds;
-
-    typedef CGAL::Delaunay_triangulation_3<K, Tds, CGAL::Fast_location>
-        Delaunay;
-
-    typedef Delaunay::Cell_handle    Cell_handle;
-    typedef Delaunay::Vertex_handle  Vertex_handle;
-    typedef Delaunay::Locate_type    Locate_type;
-    typedef Delaunay::Point          Point;
-
-    Delaunay T_;
-
-    mutable Cell_handle oldCellHandle_;
-
-
-    // Private data
-
-        //- Reference to the searchableSurfaces object holding all geometry data
-        const searchableSurfaces& allGeometry_;
-
-        const conformationSurfaces& geometryToConformTo_;
-
-        //- Indices of surfaces in allGeometry that are to be conformed to
-        labelList surfaces_;
-
-        //- A list of all of the cellSizeFunction objects
-        PtrList<cellSizeFunction> cellSizeFunctions_;
-
-        //- Regions where no cell size function is specified use defaultCellSize
-        scalar defaultCellSize_;
-
-        //- Assigning a priority to all requests for cell sizes, the highest
-        //  overrules
-        label defaultPriority_;
-
-
-    // Private Member Functions
-
-        //- Evaluate the cell size functions, returning a bool stating if a
-        //  function was found or not
-        bool evalCellSizeFunctions
-        (
-            const point& pt,
-            scalar& minSize
-        ) const;
-
-        bool checkCoplanarTet(Cell_handle c, const scalar tol) const;
-
-        bool checkClosePoints(Cell_handle c, const scalar tol) const;
-
-        label refineTriangulation(const scalar factor);
-
-        void writeRefinementTriangulation();
-
-        //- Disallow default bitwise copy construct
-        cellSizeControlSurfaces(const cellSizeControlSurfaces&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cellSizeControlSurfaces&);
-
-
-public:
-
-    //- Runtime type information
-    ClassName("cellSizeControlSurfaces");
-
-
-    // Constructors
-
-        //- Construct from dictionary and references to conformalVoronoiMesh and
-        //  searchableSurfaces
-        cellSizeControlSurfaces
-        (
-            const searchableSurfaces& allGeometry,
-            const conformationSurfaces& geometryToConformTo,
-            const dictionary& motionControlDict
-        );
-
-    //- Destructor
-    ~cellSizeControlSurfaces();
-
-
-    // Member Functions
-
-        // Access
-
-            //- Return reference to the searchableSurfaces object containing all
-            //  of the geometry
-            inline const searchableSurfaces& geometry() const;
-
-            //- Return the surface indices
-            inline const labelList& surfaces() const;
-
-            //- In regions where no cell size function is specified
-            // use defaultCellSize
-            inline scalar defaultCellSize() const;
-
-        // Query
-
-            //- Return the cell size at the given location
-            scalar cellSize(const point& pt) const;
-
-            //- Return the cell size at the given locations
-            scalarField cellSize(const pointField& pts) const;
-
-        // Edit
-
-            //- Set the cell sizes for each point
-            void setCellSizes(const pointField& pts);
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "cellSizeControlSurfacesI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/cellSizeFunction/cellSizeFunction.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/cellSizeFunction/cellSizeFunction.C
deleted file mode 100644
index 995d10fdc378838042123ad75d5a603831abc46d..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/cellSizeFunction/cellSizeFunction.C
+++ /dev/null
@@ -1,145 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cellSizeFunction.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(cellSizeFunction, 0);
-    defineRunTimeSelectionTable(cellSizeFunction, dictionary);
-
-    scalar cellSizeFunction::snapToSurfaceTol_ = 1e-10;
-}
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cellSizeFunction::cellSizeFunction
-(
-    const word& type,
-    const dictionary& cellSizeFunctionDict,
-    const searchableSurface& surface
-)
-:
-    dictionary(cellSizeFunctionDict),
-    surface_(surface),
-    surfaceCellSizeFunction_
-    (
-        surfaceCellSizeFunction::New
-        (
-            cellSizeFunctionDict,
-            surface
-        )
-    ),
-    coeffsDict_(subDict(type + "Coeffs")),
-    sideMode_()
-{
-    word mode = cellSizeFunctionDict.lookup("mode");
-
-    if (surface_.hasVolumeType())
-    {
-        if (mode == "inside")
-        {
-            sideMode_ = smInside;
-        }
-        else if (mode == "outside")
-        {
-            sideMode_ = smOutside;
-        }
-        else if (mode == "bothSides")
-        {
-            sideMode_ = rmBothsides;
-        }
-        else
-        {
-            FatalErrorIn("searchableSurfaceControl::searchableSurfaceControl")
-                << "Unknown mode, expected: inside, outside or bothSides" << nl
-                << exit(FatalError);
-        }
-    }
-    else
-    {
-        if (mode != "bothSides")
-        {
-            WarningIn("searchableSurfaceControl::searchableSurfaceControl")
-                << "surface does not support volumeType, defaulting mode to "
-                << "bothSides."
-                << endl;
-        }
-
-        sideMode_ = rmBothsides;
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * //
-
-Foam::autoPtr<Foam::cellSizeFunction> Foam::cellSizeFunction::New
-(
-    const dictionary& cellSizeFunctionDict,
-    const searchableSurface& surface
-)
-{
-    word cellSizeFunctionTypeName
-    (
-        cellSizeFunctionDict.lookup("cellSizeFunction")
-    );
-
-    Info<< "    Selecting cellSizeFunction " << cellSizeFunctionTypeName
-        << endl;
-
-    dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(cellSizeFunctionTypeName);
-
-    if (cstrIter == dictionaryConstructorTablePtr_->end())
-    {
-        FatalErrorIn
-        (
-            "cellSizeFunction::New(dictionary&, "
-            "const conformalVoronoiMesh&, const searchableSurface&)"
-        )   << "Unknown cellSizeFunction type "
-            << cellSizeFunctionTypeName
-            << endl << endl
-            << "Valid cellSizeFunction types are :" << endl
-            << dictionaryConstructorTablePtr_->toc()
-            << exit(FatalError);
-    }
-
-    return autoPtr<cellSizeFunction>
-    (
-        cstrIter()(cellSizeFunctionDict, surface)
-    );
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cellSizeFunction::~cellSizeFunction()
-{}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/cellSizeFunction/cellSizeFunction.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/cellSizeFunction/cellSizeFunction.H
deleted file mode 100644
index 58ee5d5e0fd18a7cf7d406378437562bb495fc10..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/cellSizeFunction/cellSizeFunction.H
+++ /dev/null
@@ -1,194 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cellSizeFunction
-
-Description
-    Abstract base class for specifying target cell sizes
-
-SourceFiles
-    cellSizeFunction.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cellSizeFunction_H
-#define cellSizeFunction_H
-
-#include "point.H"
-#include "conformalVoronoiMesh.H"
-#include "searchableSurface.H"
-#include "dictionary.H"
-#include "autoPtr.H"
-#include "runTimeSelectionTables.H"
-#include "surfaceCellSizeFunction.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                     Class cellSizeFunction Declaration
-\*---------------------------------------------------------------------------*/
-
-class cellSizeFunction
-:
-    public dictionary
-{
-
-public:
-
-    //- Surface side mode
-    enum sideMode
-    {
-        smInside,         // Control inside the surface
-        smOutside,        // Control outside the surface
-        rmBothsides       // Control on both sides of a surface
-    };
-
-    //- Runtime type information
-    TypeName("cellSizeFunction");
-
-
-protected:
-
-    // Static data
-
-        //- Point closeness tolerance to a surface where the function "snaps" to
-        //  including the surface
-        static scalar snapToSurfaceTol_;
-
-
-    // Protected data
-
-        //- Reference to the searchableSurface that cellSizeFunction
-        //  relates to
-        const searchableSurface& surface_;
-
-        //- Cell size at the surface
-        scalarField surfaceCellSize_;
-
-        autoPtr<surfaceCellSizeFunction> surfaceCellSizeFunction_;
-
-        //- Method details dictionary
-        dictionary coeffsDict_;
-
-        //- Mode of size specification, i.e. inside, outside or bothSides
-        sideMode sideMode_;
-
-
-private:
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        cellSizeFunction(const cellSizeFunction&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cellSizeFunction&);
-
-
-public:
-
-    // Declare run-time constructor selection table
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            cellSizeFunction,
-            dictionary,
-            (
-                const dictionary& cellSizeFunctionDict,
-                const searchableSurface& surface
-            ),
-            (cellSizeFunctionDict, surface)
-        );
-
-
-    // Constructors
-
-        //- Construct from components
-        cellSizeFunction
-        (
-            const word& type,
-            const dictionary& cellSizeFunctionDict,
-            const searchableSurface& surface
-        );
-
-
-    // Selectors
-
-        //- Return a reference to the selected cellSizeFunction
-        static autoPtr<cellSizeFunction> New
-        (
-            const dictionary& cellSizeFunctionDict,
-            const searchableSurface& surface
-        );
-
-
-    //- Destructor
-    virtual ~cellSizeFunction();
-
-
-    // Member Functions
-
-        //- Const access to the details dictionary
-        inline const dictionary& coeffsDict() const
-        {
-            return coeffsDict_;
-        }
-
-        //- Modify scalar argument to the cell size specified by function.
-        //  Return a boolean specifying if the function was used, i.e. false if
-        //  the point was not in range of the surface for a spatially varying
-        //  size.
-        virtual bool cellSize
-        (
-            const point& pt,
-            scalar& size
-        ) const = 0;
-
-
-        virtual bool setCellSize
-        (
-            const pointField& pts
-        )
-        {
-            WarningIn("cellSizeFunction::setCellSize(const pointField&)")
-                << "Not overloaded."
-                << endl;
-            return false;
-        }
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearDistance/linearDistance.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearDistance/linearDistance.C
deleted file mode 100644
index fc4c4223ef754f7c4fdec46b1256b9e2ac25b294..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearDistance/linearDistance.C
+++ /dev/null
@@ -1,200 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "linearDistance.H"
-#include "addToRunTimeSelectionTable.H"
-#include "triSurfaceMesh.H"
-#include "triSurfaceFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(linearDistance, 0);
-addToRunTimeSelectionTable(cellSizeFunction, linearDistance, dictionary);
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-linearDistance::linearDistance
-(
-    const dictionary& initialPointsDict,
-    const searchableSurface& surface
-)
-:
-    cellSizeFunction(typeName, initialPointsDict, surface),
-    distanceCellSize_(readScalar(coeffsDict().lookup("distanceCellSize"))),
-    distance_(readScalar(coeffsDict().lookup("distance"))),
-    distanceSqr_(sqr(distance_))
-{}
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-scalar linearDistance::sizeFunction
-(
-    const point& pt,
-    scalar d,
-    label index
-) const
-{
-    const scalar interpolatedSize
-        = surfaceCellSizeFunction_().interpolate(pt, index);
-
-    scalar gradient
-        = (distanceCellSize_ - interpolatedSize)
-          /distance_;
-
-    scalar size = gradient*d + interpolatedSize;
-
-    return size;
-}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-bool linearDistance::cellSize(const point& pt, scalar& size) const
-{
-    size = 0;
-
-    List<pointIndexHit> hits;
-
-    surface_.findNearest
-    (
-        pointField(1, pt),
-        scalarField(1, distanceSqr_),
-        hits
-    );
-
-    const pointIndexHit& hitInfo = hits[0];
-
-    if (hitInfo.hit())
-    {
-        const point& hitPt = hitInfo.hitPoint();
-        const label hitIndex = hitInfo.index();
-
-        const scalar dist = mag(pt - hitPt);
-
-        if (sideMode_ == rmBothsides)
-        {
-            size = sizeFunction(hitPt, dist, hitIndex);
-
-            return true;
-        }
-
-        // If the nearest point is essentially on the surface, do not do a
-        // getVolumeType calculation, as it will be prone to error.
-        if (dist < snapToSurfaceTol_)
-        {
-            size = sizeFunction(hitPt, 0, hitIndex);
-
-            return true;
-        }
-
-        pointField ptF(1, pt);
-        List<searchableSurface::volumeType> vTL;
-
-        surface_.getVolumeType(ptF, vTL);
-
-        bool functionApplied = false;
-
-        if
-        (
-            sideMode_ == smInside
-         && vTL[0] == searchableSurface::INSIDE
-        )
-        {
-            size = sizeFunction(hitPt, dist, hitIndex);
-
-            functionApplied = true;
-        }
-        else if
-        (
-            sideMode_ == smOutside
-         && vTL[0] == searchableSurface::OUTSIDE
-        )
-        {
-            size = sizeFunction(hitPt, dist, hitIndex);
-
-            functionApplied = true;
-        }
-
-        return functionApplied;
-    }
-
-    return false;
-}
-
-
-bool linearDistance::setCellSize(const pointField& pts)
-{
-    labelHashSet surfaceAlreadyHit(surfaceCellSize_.size());
-
-    forAll(pts, ptI)
-    {
-        const Foam::point& pt = pts[ptI];
-
-        List<pointIndexHit> hits;
-
-        surface_.findNearest
-        (
-            pointField(1, pt),
-            scalarField(1, distanceSqr_),
-            hits
-        );
-
-        const label surfHitI = hits[0].index();
-
-        if
-        (
-            hits[0].hit()
-         && !surfaceAlreadyHit.found(surfHitI)
-        )
-        {
-            // Halving cell size is arbitrary
-            surfaceCellSizeFunction_().refineSurfaceSize(surfHitI);
-
-            surfaceAlreadyHit.insert(surfHitI);
-        }
-    }
-
-    // Force recalculation of the interpolation
-    if (!pts.empty())
-    {
-        surfaceCellSizeFunction_().recalculateInterpolation();
-    }
-
-    return true;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearDistance/linearDistance.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearDistance/linearDistance.H
deleted file mode 100644
index d30a6a8045991d02255f782b954e4f7af9ae1386..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearDistance/linearDistance.H
+++ /dev/null
@@ -1,121 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::linearDistance
-
-Description
-
-SourceFiles
-    linearDistance.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef linearDistance_H
-#define linearDistance_H
-
-#include "cellSizeFunction.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                         Class linearDistance Declaration
-\*---------------------------------------------------------------------------*/
-
-class linearDistance
-:
-    public cellSizeFunction
-{
-
-private:
-
-    // Private data
-
-        //- cell size at distance_ from the surface
-        scalar distanceCellSize_;
-
-        //- distance from the surface to control over
-        scalar distance_;
-
-        //- distance squared
-        scalar distanceSqr_;
-
-
-    // Private Member Functions
-
-        //- Calculate the cell size as a function of the given distance
-        scalar sizeFunction(const point& pt, scalar d, label index) const;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("linearDistance");
-
-    // Constructors
-
-        //- Construct from components
-        linearDistance
-        (
-            const dictionary& initialPointsDict,
-            const searchableSurface& surface
-        );
-
-
-    //- Destructor
-    virtual ~linearDistance()
-    {}
-
-
-    // Member Functions
-
-        //- Modify scalar argument to the cell size specified by function.
-        //  Return a boolean specifying if the function was used, i.e. false if
-        //  the point was not in range of the surface for a spatially varying
-        //  size.
-        virtual bool cellSize
-        (
-            const point& pt,
-            scalar& size
-        ) const;
-
-        //- Adapt local cell size. Return true if anything changed.
-        virtual bool setCellSize
-        (
-            const pointField& pts
-        );
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearSpatial/linearSpatial.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearSpatial/linearSpatial.C
deleted file mode 100644
index 5f41979bc764d14260e803b74f646219630a9529..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearSpatial/linearSpatial.C
+++ /dev/null
@@ -1,142 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "linearSpatial.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(linearSpatial, 0);
-addToRunTimeSelectionTable(cellSizeFunction, linearSpatial, dictionary);
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-linearSpatial::linearSpatial
-(
-    const dictionary& initialPointsDict,
-    const searchableSurface& surface
-)
-:
-    cellSizeFunction(typeName, initialPointsDict, surface),
-    referencePoint_(coeffsDict().lookup("referencePoint")),
-    referenceCellSize_(readScalar(coeffsDict().lookup("referenceCellSize"))),
-    direction_(coeffsDict().lookup("direction")),
-    cellSizeGradient_(readScalar(coeffsDict().lookup("cellSizeGradient")))
-{
-    direction_ /= mag(direction_);
-}
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-scalar linearSpatial::sizeFunction(const point& pt) const
-{
-    return
-        referenceCellSize_
-      + ((pt - referencePoint_) & direction_)*cellSizeGradient_;
-}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-bool linearSpatial::cellSize
-(
-    const point& pt,
-    scalar& size
-) const
-{
-    if (sideMode_ == rmBothsides)
-    {
-        size = sizeFunction(pt);
-
-        return true;
-    }
-
-    size = 0;
-
-    List<pointIndexHit> hits;
-
-    surface_.findNearest
-    (
-        pointField(1, pt),
-        scalarField(1, sqr(snapToSurfaceTol_)),
-        hits
-    );
-
-    const pointIndexHit& hitInfo = hits[0];
-
-    // If the nearest point is essentially on the surface, do not do a
-    // getVolumeType calculation, as it will be prone to error.
-    if (hitInfo.hit())
-    {
-        size = sizeFunction(pt);
-
-        return true;
-    }
-
-    pointField ptF(1, pt);
-    List<searchableSurface::volumeType> vTL;
-
-    surface_.getVolumeType(ptF, vTL);
-
-    bool functionApplied = false;
-
-    if
-    (
-        sideMode_ == smInside
-     && vTL[0] == searchableSurface::INSIDE
-    )
-    {
-        size = sizeFunction(pt);
-
-        functionApplied = true;
-    }
-    else if
-    (
-        sideMode_ == smOutside
-     && vTL[0] == searchableSurface::OUTSIDE
-    )
-    {
-        size = sizeFunction(pt);
-
-        functionApplied = true;
-    }
-
-    return functionApplied;
-
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearSpatial/linearSpatial.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearSpatial/linearSpatial.H
deleted file mode 100644
index 0f413b289a950c40ba3bb2b068c9bea97b92c272..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/linearSpatial/linearSpatial.H
+++ /dev/null
@@ -1,119 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::linearSpatial
-
-Description
-
-SourceFiles
-    linearSpatial.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef linearSpatial_H
-#define linearSpatial_H
-
-#include "cellSizeFunction.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                         Class linearSpatial Declaration
-\*---------------------------------------------------------------------------*/
-
-class linearSpatial
-:
-    public cellSizeFunction
-{
-
-private:
-
-    // Private data
-
-        //- Reference point for spatial size grading
-        point referencePoint_;
-
-        //- Cell size at reference point
-        scalar referenceCellSize_;
-
-        //- Direction of cell size grading, stored as unit vector, may be
-        //  supplied with any magnitude
-        vector direction_;
-
-        //- Gradient of cell size change in direction of direction_
-        scalar cellSizeGradient_;
-
-
-    // Private Member Functions
-
-        //- Calculate the cell size as a function of the given position
-        scalar sizeFunction(const point& pt) const;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("linearSpatial");
-
-    // Constructors
-
-        //- Construct from components
-        linearSpatial
-        (
-            const dictionary& initialPointsDict,
-            const searchableSurface& surface
-        );
-
-
-    //- Destructor
-    virtual ~linearSpatial()
-    {}
-
-
-    // Member Functions
-
-        //- Modify scalar argument to the cell size specified by function.
-        //  Return a boolean specifying if the function was used, i.e. false if
-        //  the point was not in range of the surface for a spatially varying
-        //  size.
-        virtual bool cellSize
-        (
-            const point& pt,
-            scalar& size
-        ) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/surfaceOffsetLinearDistance/surfaceOffsetLinearDistance.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/surfaceOffsetLinearDistance/surfaceOffsetLinearDistance.C
deleted file mode 100644
index 2a711f3e0b6f66958c9cfae41b8e9b0cd343d659..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/surfaceOffsetLinearDistance/surfaceOffsetLinearDistance.C
+++ /dev/null
@@ -1,224 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "surfaceOffsetLinearDistance.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(surfaceOffsetLinearDistance, 0);
-addToRunTimeSelectionTable
-(
-    cellSizeFunction,
-    surfaceOffsetLinearDistance,
-    dictionary
-);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-surfaceOffsetLinearDistance::surfaceOffsetLinearDistance
-(
-    const dictionary& initialPointsDict,
-    const searchableSurface& surface
-)
-:
-    cellSizeFunction(typeName, initialPointsDict, surface),
-    distanceCellSize_(readScalar(coeffsDict().lookup("distanceCellSize"))),
-    surfaceOffset_(readScalar(coeffsDict().lookup("surfaceOffset"))),
-    totalDistance_(),
-    totalDistanceSqr_()
-{
-    if
-    (
-        coeffsDict().found("totalDistance")
-     || coeffsDict().found("linearDistance")
-    )
-    {
-        if
-        (
-            coeffsDict().found("totalDistance")
-         && coeffsDict().found("linearDistance")
-        )
-        {
-            FatalErrorIn
-            (
-                "surfaceOffsetLinearDistance::surfaceOffsetLinearDistance"
-                "("
-                    "const dictionary& initialPointsDict, "
-                    "const conformalVoronoiMesh& cvMesh, "
-                    "const searchableSurface& surface"
-                ")"
-            )
-                << "totalDistance and linearDistance found, "
-                << "specify one or other, not both."
-                << nl << exit(FatalError) << endl;
-        }
-
-        if (coeffsDict().found("totalDistance"))
-        {
-            totalDistance_ = readScalar(coeffsDict().lookup("totalDistance"));
-        }
-        else
-        {
-            totalDistance_ =
-                readScalar(coeffsDict().lookup("linearDistance"))
-              + surfaceOffset_;
-        }
-    }
-    else
-    {
-        FatalErrorIn
-        (
-            "surfaceOffsetLinearDistance::surfaceOffsetLinearDistance"
-            "("
-                "const dictionary& initialPointsDict, "
-                "const conformalVoronoiMesh& cvMesh, "
-                "const searchableSurface& surface"
-            ")"
-        )
-            << "totalDistance or linearDistance not found."
-            << nl << exit(FatalError) << endl;
-    }
-
-    totalDistanceSqr_ = sqr(totalDistance_);
-}
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-scalar surfaceOffsetLinearDistance::sizeFunction
-(
-    const point& pt,
-    scalar d,
-    label index
-) const
-{
-    const scalar interpolatedSize
-        = surfaceCellSizeFunction_().interpolate(pt, index);
-
-    if (d <= surfaceOffset_)
-    {
-        return interpolatedSize;
-    }
-
-    scalar gradient =
-        (distanceCellSize_ - interpolatedSize)
-       /(totalDistance_ - surfaceOffset_);
-
-    scalar intercept = interpolatedSize - gradient*surfaceOffset_;
-
-    return gradient*d + intercept;
-}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-bool surfaceOffsetLinearDistance::cellSize
-(
-    const point& pt,
-    scalar& size
-) const
-{
-    size = 0;
-
-    List<pointIndexHit> hits;
-
-    surface_.findNearest
-    (
-        pointField(1, pt),
-        scalarField(1, totalDistanceSqr_),
-        hits
-    );
-
-    const pointIndexHit& hitInfo = hits[0];
-
-    if (hitInfo.hit())
-    {
-        const point& hitPt = hitInfo.hitPoint();
-        const label hitIndex = hitInfo.index();
-
-        const scalar dist = mag(pt - hitPt);
-
-        if (sideMode_ == rmBothsides)
-        {
-            size = sizeFunction(hitPt, dist, hitIndex);
-
-            return true;
-        }
-
-        // If the nearest point is essentially on the surface, do not do a
-        // getVolumeType calculation, as it will be prone to error.
-        if (mag(pt  - hitInfo.hitPoint()) < snapToSurfaceTol_)
-        {
-            size = sizeFunction(hitPt, 0, hitIndex);
-
-            return true;
-        }
-
-        pointField ptF(1, pt);
-        List<searchableSurface::volumeType> vTL;
-
-        surface_.getVolumeType(ptF, vTL);
-
-        bool functionApplied = false;
-
-        if
-        (
-            sideMode_ == smInside
-         && vTL[0] == searchableSurface::INSIDE
-        )
-        {
-            size = sizeFunction(hitPt, dist, hitIndex);
-
-            functionApplied = true;
-        }
-        else if
-        (
-            sideMode_ == smOutside
-         && vTL[0] == searchableSurface::OUTSIDE
-        )
-        {
-            size = sizeFunction(hitPt, dist, hitIndex);
-
-            functionApplied = true;
-        }
-
-        return functionApplied;
-    }
-
-    return false;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/surfaceOffsetLinearDistance/surfaceOffsetLinearDistance.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/surfaceOffsetLinearDistance/surfaceOffsetLinearDistance.H
deleted file mode 100644
index 520435237fbbf9d0fc700c6d9f22c2bdee0168d0..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/surfaceOffsetLinearDistance/surfaceOffsetLinearDistance.H
+++ /dev/null
@@ -1,119 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::surfaceOffsetLinearDistance
-
-Description
-
-SourceFiles
-    surfaceOffsetLinearDistance.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef surfaceOffsetLinearDistance_H
-#define surfaceOffsetLinearDistance_H
-
-#include "cellSizeFunction.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                 Class surfaceOffsetLinearDistance Declaration
-\*---------------------------------------------------------------------------*/
-
-class surfaceOffsetLinearDistance
-:
-    public cellSizeFunction
-{
-
-private:
-
-    // Private data
-
-        //- cell size at distance_ from the surface
-        scalar distanceCellSize_;
-
-        //- Offset distance from surface for constant size portion
-        scalar surfaceOffset_;
-
-        //- Total distance from the surface to control over (distance +
-        //  surfaceOffset)
-        scalar totalDistance_;
-
-        //- totalDistance squared
-        scalar totalDistanceSqr_;
-
-
-    // Private Member Functions
-
-        //- Calculate the cell size as a function of the given distance
-        scalar sizeFunction(const point& pt, scalar d, label index) const;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("surfaceOffsetLinearDistance");
-
-    // Constructors
-
-        //- Construct from components
-        surfaceOffsetLinearDistance
-        (
-            const dictionary& initialPointsDict,
-            const searchableSurface& surface
-        );
-
-
-    //- Destructor
-    virtual ~surfaceOffsetLinearDistance()
-    {}
-
-
-    // Member Functions
-
-        //- Modify scalar argument to the cell size specified by function.
-        //  Return a boolean specifying if the function was used, i.e. false if
-        //  the point was not in range of the surface for a spatially varying
-        //  size.
-        virtual bool cellSize
-        (
-            const point& pt,
-            scalar& size
-        ) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniform/uniform.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniform/uniform.C
deleted file mode 100644
index e2744eeb2fe544aad3e715bf774d619402a5ee0d..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniform/uniform.C
+++ /dev/null
@@ -1,175 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "uniform.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(uniform, 0);
-addToRunTimeSelectionTable(cellSizeFunction, uniform, dictionary);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-uniform::uniform
-(
-    const dictionary& initialPointsDict,
-    const searchableSurface& surface
-)
-:
-    cellSizeFunction(typeName, initialPointsDict, surface)
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-bool uniform::cellSize
-(
-    const point& pt,
-    scalar& size
-) const
-{
-    List<pointIndexHit> hits;
-
-    surface_.findNearest
-    (
-        pointField(1, pt),
-        scalarField(1, sqr(GREAT)),
-        hits
-    );
-
-    const pointIndexHit& hitInfo = hits[0];
-
-    if (hitInfo.hit())
-    {
-        const point& hitPt = hitInfo.hitPoint();
-        const label index = hitInfo.index();
-
-        if (sideMode_ == rmBothsides)
-        {
-            size = surfaceCellSizeFunction_().interpolate(hitPt, index);
-
-            return true;
-        }
-
-        size = 0;
-
-        List<pointIndexHit> closeToSurfaceHits;
-
-        surface_.findNearest
-        (
-            pointField(1, pt),
-            scalarField(1, sqr(snapToSurfaceTol_)),
-            closeToSurfaceHits
-        );
-
-        const pointIndexHit& closeToSurface = closeToSurfaceHits[0];
-
-        // If the nearest point is essentially on the surface, do not do a
-        // getVolumeType calculation, as it will be prone to error.
-        if (closeToSurface.hit())
-        {
-            size = surfaceCellSizeFunction_().interpolate(hitPt, index);
-
-            return true;
-        }
-
-        pointField ptF(1, pt);
-        List<searchableSurface::volumeType> vTL(1);
-
-        surface_.getVolumeType(ptF, vTL);
-
-        bool functionApplied = false;
-
-        if
-        (
-            sideMode_ == smInside
-         && vTL[0] == searchableSurface::INSIDE
-        )
-        {
-            size = surfaceCellSizeFunction_().interpolate(hitPt, index);
-
-            functionApplied = true;
-        }
-        else if
-        (
-            sideMode_ == smOutside
-         && vTL[0] == searchableSurface::OUTSIDE
-        )
-        {
-            size = surfaceCellSizeFunction_().interpolate(hitPt, index);
-
-            functionApplied = true;
-        }
-
-        return functionApplied;
-    }
-
-    return false;
-}
-
-
-bool uniform::setCellSize
-(
-    const pointField& pts
-)
-{
-//    labelHashSet surfaceAlreadyHit(cellSize_.size());
-//
-//    forAll(pts, ptI)
-//    {
-//        const Foam::point& pt = pts[ptI];
-//
-//        List<pointIndexHit> hits;
-//
-//        surface_.findNearest
-//        (
-//            pointField(1, pt),
-//            scalarField(1, sqr(GREAT)),
-//            hits
-//        );
-//
-//        if (hits[0].hit() && !surfaceAlreadyHit.found(hits[0].index()))
-//        {
-//            surfaceCellSizeFunction_().refineCellSize(hits[0].index());
-//
-//            surfaceAlreadyHit.insert(hits[0].index());
-//        }
-//    }
-
-    return true;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniform/uniform.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniform/uniform.H
deleted file mode 100644
index 726d506992e3dfe3436da05c2bf730d7b73a19b5..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniform/uniform.H
+++ /dev/null
@@ -1,106 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::uniform
-
-Description
-
-SourceFiles
-    uniform.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef uniform_H
-#define uniform_H
-
-#include "cellSizeFunction.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class uniform Declaration
-\*---------------------------------------------------------------------------*/
-
-class uniform
-:
-    public cellSizeFunction
-{
-
-private:
-
-    // Private data
-
-
-public:
-
-    //- Runtime type information
-    TypeName("uniform");
-
-    // Constructors
-
-        //- Construct from components
-        uniform
-        (
-            const dictionary& initialPointsDict,
-            const searchableSurface& surface
-        );
-
-
-    //- Destructor
-    virtual ~uniform()
-    {}
-
-
-    // Member Functions
-
-        //- Modify scalar argument to the cell size specified by function.
-        //  Return a boolean specifying if the function was used, i.e. false if
-        //  the point was not in range of the surface for a spatially varying
-        //  size.
-        virtual bool cellSize
-        (
-            const point& pt,
-            scalar& size
-        ) const;
-
-        //- Adapt local cell size. Return true if anything changed.
-        virtual bool setCellSize
-        (
-            const pointField& pts
-        );
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniformDistance/uniformDistance.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniformDistance/uniformDistance.C
deleted file mode 100644
index 47e8ecfe43db2a6fbf62c68431066c11e6538e03..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniformDistance/uniformDistance.C
+++ /dev/null
@@ -1,164 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "uniformDistance.H"
-#include "addToRunTimeSelectionTable.H"
-#include "dimensionSet.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(uniformDistance, 0);
-addToRunTimeSelectionTable(cellSizeFunction, uniformDistance, dictionary);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-uniformDistance::uniformDistance
-(
-    const dictionary& initialPointsDict,
-    const searchableSurface& surface
-)
-:
-    cellSizeFunction(typeName, initialPointsDict, surface),
-    distance_(readScalar(coeffsDict().lookup("distance"))),
-    distanceSqr_(sqr(distance_))
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-bool uniformDistance::cellSize
-(
-    const point& pt,
-    scalar& size
-) const
-{
-    size = 0;
-
-    List<pointIndexHit> hits;
-
-    surface_.findNearest
-    (
-        pointField(1, pt),
-        scalarField(1, distanceSqr_),
-        hits
-    );
-
-    const pointIndexHit& hitInfo = hits[0];
-
-    if (hitInfo.hit())
-    {
-        if (sideMode_ == rmBothsides)
-        {
-            size = surfaceCellSizeFunction_().surfaceSize(hitInfo.index());
-
-            return true;
-        }
-
-        // If the nearest point is essentially on the surface, do not do a
-        // getVolumeType calculation, as it will be prone to error.
-        if (mag(pt  - hitInfo.hitPoint()) < snapToSurfaceTol_)
-        {
-            size = surfaceCellSizeFunction_().surfaceSize(hitInfo.index());
-
-            return true;
-        }
-
-        pointField ptF(1, pt);
-        List<searchableSurface::volumeType> vTL;
-
-        surface_.getVolumeType(ptF, vTL);
-
-        bool functionApplied = false;
-
-        if
-        (
-            sideMode_ == smInside
-         && vTL[0] == searchableSurface::INSIDE
-        )
-        {
-            size = surfaceCellSizeFunction_().surfaceSize(hitInfo.index());
-
-            functionApplied = true;
-        }
-        else if
-        (
-            sideMode_ == smOutside
-         && vTL[0] == searchableSurface::OUTSIDE
-        )
-        {
-            size = surfaceCellSizeFunction_().surfaceSize(hitInfo.index());
-
-            functionApplied = true;
-        }
-
-        return functionApplied;
-    }
-
-    return false;
-}
-
-
-bool uniformDistance::setCellSize
-(
-    const pointField& pts
-)
-{
-    labelHashSet surfaceAlreadyHit(surface_.size());
-
-    forAll(pts, ptI)
-    {
-        const Foam::point& pt = pts[ptI];
-
-        List<pointIndexHit> hits;
-
-        surface_.findNearest
-        (
-            pointField(1, pt),
-            scalarField(1, distanceSqr_),
-            hits
-        );
-
-        if (hits[0].hit() && !surfaceAlreadyHit.found(hits[0].index()))
-        {
-            surfaceCellSizeFunction_().refineSurfaceSize(hits[0].index());
-
-            surfaceAlreadyHit.insert(hits[0].index());
-        }
-    }
-
-    return true;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniformDistance/uniformDistance.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniformDistance/uniformDistance.H
deleted file mode 100644
index 0ffe679e1b310b55b03b39b3132482a2191b0442..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeFunction/uniformDistance/uniformDistance.H
+++ /dev/null
@@ -1,112 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::uniformDistance
-
-Description
-
-SourceFiles
-    uniformDistance.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef uniformDistance_H
-#define uniformDistance_H
-
-#include "cellSizeFunction.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                        Class uniformDistance Declaration
-\*---------------------------------------------------------------------------*/
-
-class uniformDistance
-:
-    public cellSizeFunction
-{
-
-private:
-
-    // Private data
-
-        //- Distance
-        scalar distance_;
-
-        //- Distance squared
-        scalar distanceSqr_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("uniformDistance");
-
-    // Constructors
-
-        //- Construct from components
-        uniformDistance
-        (
-            const dictionary& initialPointsDict,
-            const searchableSurface& surface
-        );
-
-
-    //- Destructor
-    virtual ~uniformDistance()
-    {}
-
-
-    // Member Functions
-
-        //- Modify scalar argument to the cell size specified by function.
-        //  Return a boolean specifying if the function was used, i.e. false if
-        //  the point was not in range of the surface for a spatially varying
-        //  size.
-        virtual bool cellSize
-        (
-            const point& pt,
-            scalar& size
-        ) const;
-
-        //- Adapt local cell size. Return true if anything changed.
-        virtual bool setCellSize
-        (
-            const pointField& pts
-        );
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/automatic/automatic.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/automatic/automatic.C
deleted file mode 100644
index 4a73b4a7c51cc78e1607d3ffd42a2058f2710729..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/automatic/automatic.C
+++ /dev/null
@@ -1,292 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "automatic.H"
-#include "addToRunTimeSelectionTable.H"
-#include "triSurfaceMesh.H"
-#include "vtkSurfaceWriter.H"
-#include "Time.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(automatic, 0);
-    addToRunTimeSelectionTable(cellSizeCalculationType, automatic, dictionary);
-}
-
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-void Foam::automatic::smoothField(triSurfaceScalarField& surf)
-{
-    label nSmoothingIterations = 10;
-
-    for (label iter = 0; iter < nSmoothingIterations; ++iter)
-    {
-        const pointField& faceCentres = surface_.faceCentres();
-
-        forAll(surf, sI)
-        {
-            const labelList& faceFaces = surface_.faceFaces()[sI];
-
-            const point& fC = faceCentres[sI];
-            const scalar value = surf[sI];
-
-            scalar newValue = 0;
-            scalar totalDist = 0;
-
-            label nFaces = 0;
-
-            forAll(faceFaces, fI)
-            {
-                const label faceLabel = faceFaces[fI];
-                const point& faceCentre = faceCentres[faceLabel];
-
-                const scalar faceValue = surf[faceLabel];
-                const scalar distance = mag(faceCentre - fC);
-
-                newValue += faceValue/distance;
-
-                totalDist += 1.0/distance;
-
-                if (value < faceValue)
-                {
-                    nFaces++;
-                }
-            }
-
-            // Do not smooth out the peak values
-            if (nFaces == faceFaces.size())
-            {
-                //continue;
-            }
-
-            surf[sI] = newValue/totalDist;
-        }
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::automatic::automatic
-(
-    const dictionary& cellSizeCalcTypeDict,
-    const triSurfaceMesh& surface
-)
-:
-    cellSizeCalculationType(typeName, cellSizeCalcTypeDict, surface),
-    coeffsDict_(cellSizeCalcTypeDict.subDict(typeName + "Coeffs")),
-    surface_(surface),
-    surfaceName_(surface.searchableSurface::name()),
-    readCurvature_(Switch(coeffsDict_.lookup("curvature"))),
-    curvatureFile_(coeffsDict_.lookup("curvatureFile")),
-    readFeatureProximity_(Switch(coeffsDict_.lookup("featureProximity"))),
-    featureProximityFile_(coeffsDict_.lookup("featureProximityFile")),
-    readInternalCloseness_(Switch(coeffsDict_.lookup("internalCloseness"))),
-    internalClosenessFile_(coeffsDict_.lookup("internalClosenessFile")),
-    curvatureCellSizeFactor_
-    (
-        readScalar(coeffsDict_.lookup("curvatureCellSizeFactor"))
-    ),
-    maximumCellSize_
-    (
-        readScalar(coeffsDict_.lookup("maximumCellSize"))
-    )
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-Foam::triSurfaceScalarField Foam::automatic::load()
-{
-    Info<< indent << "Calculating cell size on surface: "
-        << surfaceName_ << endl;
-
-    triSurfaceScalarField surfaceCellSize
-    (
-        IOobject
-        (
-            surfaceName_ + ".cellSize",
-            surface_.searchableSurface::time().constant(),
-            "triSurface",
-            surface_.searchableSurface::time(),
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
-        ),
-        surface_,
-        dimLength,
-        scalarField(surface_.size(), maximumCellSize_)
-    );
-
-    if (readCurvature_)
-    {
-        Info<< indent << "Reading curvature         : "
-            << curvatureFile_ << endl;
-
-        triSurfacePointScalarField curvature
-        (
-            IOobject
-            (
-                curvatureFile_,
-                surface_.searchableSurface::time().constant(),
-                "triSurface",
-                surface_.searchableSurface::time(),
-                IOobject::MUST_READ,
-                IOobject::NO_WRITE
-            ),
-            surface_,
-            dimLength,
-            true
-        );
-
-        const List<labelledTri>& localFaces = surface_.localFaces();
-        const labelList& meshPoints = surface_.meshPoints();
-
-        forAll(surfaceCellSize, fI)
-        {
-            const labelList& facePoints = localFaces[fI].triFaceFace();
-
-            scalar interpolatedCurvatureToFace = 0.0;
-
-            forAll(facePoints, fpI)
-            {
-                interpolatedCurvatureToFace
-                    += curvature[meshPoints[facePoints[fpI]]];
-            }
-
-            interpolatedCurvatureToFace /= facePoints.size();
-
-            surfaceCellSize[fI] =
-                min
-                (
-                    1.0
-                   /max
-                    (
-                        (1.0/curvatureCellSizeFactor_)
-                       *interpolatedCurvatureToFace,
-                        1.0/maximumCellSize_
-                    ),
-                    surfaceCellSize[fI]
-                );
-        }
-    }
-
-    if (readInternalCloseness_)
-    {
-        Info<< indent << "Reading internal closeness: "
-            << internalClosenessFile_ << endl;
-
-        triSurfaceScalarField internalCloseness
-        (
-            IOobject
-            (
-                internalClosenessFile_,
-                surface_.searchableSurface::time().constant(),
-                "triSurface",
-                surface_.searchableSurface::time(),
-                IOobject::MUST_READ,
-                IOobject::NO_WRITE
-            ),
-            surface_,
-            dimLength,
-            true
-        );
-
-        forAll(surfaceCellSize, fI)
-        {
-            surfaceCellSize[fI] =
-                min
-                (
-                    internalCloseness[fI],
-                    surfaceCellSize[fI]
-                );
-        }
-    }
-
-    if (readFeatureProximity_)
-    {
-        Info<< indent << "Reading feature proximity : "
-            << featureProximityFile_ << endl;
-
-        triSurfaceScalarField featureProximity
-        (
-            IOobject
-            (
-                featureProximityFile_,
-                surface_.searchableSurface::time().constant(),
-                "triSurface",
-                surface_.searchableSurface::time(),
-                IOobject::MUST_READ,
-                IOobject::NO_WRITE
-            ),
-            surface_,
-            dimLength,
-            true
-        );
-
-        forAll(surfaceCellSize, fI)
-        {
-            surfaceCellSize[fI] =
-                min
-                (
-                    featureProximity[fI],
-                    surfaceCellSize[fI]
-                );
-        }
-    }
-
-    smoothField(surfaceCellSize);
-
-    surfaceCellSize.write();
-
-    if (debug)
-    {
-        faceList faces(surface_.size());
-
-        forAll(surface_, fI)
-        {
-            faces[fI] = surface_.triSurface::operator[](fI).triFaceFace();
-        }
-
-        vtkSurfaceWriter().write
-        (
-            surface_.searchableSurface::time().constant()/"triSurface",
-            surfaceName_,
-            surface_.points(),
-            faces,
-            "cellSize",
-            surfaceCellSize,
-            false,
-            true
-        );
-    }
-
-    return surfaceCellSize;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/automatic/automatic.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/automatic/automatic.H
deleted file mode 100644
index 4288176e8f3ddccd42dcf074cb5bd2f21d260756..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/automatic/automatic.H
+++ /dev/null
@@ -1,129 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::automatic
-
-Description
-
-SourceFiles
-    automatic.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef automatic_H
-#define automatic_H
-
-#include "cellSizeCalculationType.H"
-#include "triSurfaceFields.H"
-#include "PrimitivePatchInterpolation.H"
-#include "Switch.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-class triSurfaceMesh;
-
-/*---------------------------------------------------------------------------*\
-                         Class automatic Declaration
-\*---------------------------------------------------------------------------*/
-
-class automatic
-:
-    public cellSizeCalculationType
-{
-
-private:
-
-    // Private data
-
-        //- Dictionary of coefficients for automatic cell sizing
-        const dictionary& coeffsDict_;
-
-        //- Reference to the triSurfaceMesh
-        const triSurfaceMesh& surface_;
-
-        //- Name of the surface. Used to write the cell size field
-        const word surfaceName_;
-
-        const Switch readCurvature_;
-        const word curvatureFile_;
-
-        const Switch readFeatureProximity_;
-        const word featureProximityFile_;
-
-        const Switch readInternalCloseness_;
-        const word internalClosenessFile_;
-
-        //- The curvature values are multiplied by the inverse of this value to
-        //  get the cell size
-        const scalar curvatureCellSizeFactor_;
-
-        //- The maximum allowable sell size
-        const scalar maximumCellSize_;
-
-
-    // Private Member Functions
-
-        void smoothField(triSurfaceScalarField& surf);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("automatic");
-
-
-    // Constructors
-
-        //- Construct from components
-        automatic
-        (
-            const dictionary& cellSizeCalcTypeDict,
-            const triSurfaceMesh& surface
-        );
-
-
-    //- Destructor
-    virtual ~automatic()
-    {}
-
-
-    // Member Functions
-
-        //- Load the cell size field
-        virtual triSurfaceScalarField load();
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/cellSizeCalculationType/cellSizeCalculationType.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/cellSizeCalculationType/cellSizeCalculationType.C
deleted file mode 100644
index b449d46fc66b71d794d69ffa5aeae526f47ea9d8..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/cellSizeCalculationType/cellSizeCalculationType.C
+++ /dev/null
@@ -1,97 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cellSizeCalculationType.H"
-#include "addToRunTimeSelectionTable.H"
-#include "triSurfaceMesh.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(cellSizeCalculationType, 0);
-    defineRunTimeSelectionTable(cellSizeCalculationType, dictionary);
-}
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cellSizeCalculationType::cellSizeCalculationType
-(
-    const word& type,
-    const dictionary& cellSizeCalculationTypeDict,
-    const triSurfaceMesh& surface
-)
-:
-    cellSizeCalculationTypeDict_(cellSizeCalculationTypeDict)
-{}
-
-
-// * * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * //
-
-Foam::autoPtr<Foam::cellSizeCalculationType> Foam::cellSizeCalculationType::New
-(
-    const dictionary& cellSizeCalculationTypeDict,
-    const triSurfaceMesh& surface
-)
-{
-    word cellSizeCalculationTypeTypeName
-    (
-        cellSizeCalculationTypeDict.lookup("cellSizeCalculationType")
-    );
-
-    Info<< "    Selecting cellSizeCalculationType "
-        << cellSizeCalculationTypeTypeName << endl;
-
-    dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(cellSizeCalculationTypeTypeName);
-
-    if (cstrIter == dictionaryConstructorTablePtr_->end())
-    {
-        FatalErrorIn
-        (
-            "cellSizeCalculationType::New(dictionary&, "
-            "const conformalVoronoiMesh&, const searchableSurface&)"
-        )   << "Unknown cellSizeCalculationType type "
-            << cellSizeCalculationTypeTypeName
-            << endl << endl
-            << "Valid cellSizeCalculationType types are :" << endl
-            << dictionaryConstructorTablePtr_->toc()
-            << exit(FatalError);
-    }
-
-    return autoPtr<cellSizeCalculationType>
-    (
-        cstrIter()(cellSizeCalculationTypeDict, surface)
-    );
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cellSizeCalculationType::~cellSizeCalculationType()
-{}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/cellSizeCalculationType/cellSizeCalculationType.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/cellSizeCalculationType/cellSizeCalculationType.H
deleted file mode 100644
index 4d59f5c7189906a57d1a3d0fd429b86645647917..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/cellSizeCalculationType/cellSizeCalculationType.H
+++ /dev/null
@@ -1,134 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cellSizeCalculationType
-
-Description
-    Abstract base class for specifying target cell sizes
-
-SourceFiles
-    cellSizeCalculationType.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cellSizeCalculationType_H
-#define cellSizeCalculationType_H
-
-#include "searchableSurface.H"
-#include "autoPtr.H"
-#include "runTimeSelectionTables.H"
-#include "triSurfaceFields.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-class triSurfaceMesh;
-
-/*---------------------------------------------------------------------------*\
-                     Class cellSizeCalculationType Declaration
-\*---------------------------------------------------------------------------*/
-
-class cellSizeCalculationType
-{
-
-protected:
-
-        const dictionary& cellSizeCalculationTypeDict_;
-
-
-private:
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        cellSizeCalculationType(const cellSizeCalculationType&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cellSizeCalculationType&);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("cellSizeCalculationType");
-
-
-    // Declare run-time constructor selection table
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            cellSizeCalculationType,
-            dictionary,
-            (
-                const dictionary& cellSizeCalculationTypeDict,
-                const triSurfaceMesh& surface
-            ),
-            (cellSizeCalculationTypeDict, surface)
-        );
-
-
-    // Constructors
-
-        //- Construct from components
-        cellSizeCalculationType
-        (
-            const word& type,
-            const dictionary& cellSizeCalculationTypeDict,
-            const triSurfaceMesh& surface
-        );
-
-
-    // Selectors
-
-        //- Return a reference to the selected cellSizeCalculationType
-        static autoPtr<cellSizeCalculationType> New
-        (
-            const dictionary& cellSizeCalculationTypeDict,
-            const triSurfaceMesh& surface
-        );
-
-
-    //- Destructor
-    virtual ~cellSizeCalculationType();
-
-
-    // Member Functions
-
-        //- Load the cell size
-        virtual triSurfaceScalarField load() = 0;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/fieldFromFile/fieldFromFile.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/fieldFromFile/fieldFromFile.H
deleted file mode 100644
index ed99b5edd0f583d4aaa872b582ad1c1fc7ce5967..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/fieldFromFile/fieldFromFile.H
+++ /dev/null
@@ -1,105 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::fieldFromFile
-
-Description
-
-SourceFiles
-    fieldFromFile.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef fieldFromFile_H
-#define fieldFromFile_H
-
-#include "cellSizeCalculationType.H"
-#include "triSurfaceFields.H"
-#include "PrimitivePatchInterpolation.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-class triSurfaceMesh;
-
-/*---------------------------------------------------------------------------*\
-                       Class fieldFromFile Declaration
-\*---------------------------------------------------------------------------*/
-
-class fieldFromFile
-:
-    public cellSizeCalculationType
-{
-
-private:
-
-    // Private data
-
-        //- Reference to the triSurfaceMesh
-        const triSurfaceMesh& surface_;
-
-        //- Name of the triSurfaceScalarField file to load in. Must be in
-        //  constant/triSurface
-        const word fileName_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("fieldFromFile");
-
-
-    // Constructors
-
-        //- Construct from components
-        fieldFromFile
-        (
-            const dictionary& cellSizeCalcTypeDict,
-            const triSurfaceMesh& surface
-        );
-
-
-    //- Destructor
-    virtual ~fieldFromFile()
-    {}
-
-
-    // Member Functions
-
-        //- Load the cell size field
-        virtual triSurfaceScalarField load();
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/nonUniformField/nonUniformField.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/nonUniformField/nonUniformField.C
deleted file mode 100644
index fc91ed279b04a7979eface6cf063fec1ab5b36c4..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/nonUniformField/nonUniformField.C
+++ /dev/null
@@ -1,167 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "nonUniformField.H"
-#include "triSurfaceMesh.H"
-#include "searchableSurface.H"
-#include "addToRunTimeSelectionTable.H"
-#include "Time.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(nonUniformField, 0);
-    addToRunTimeSelectionTable
-    (
-        surfaceCellSizeFunction,
-        nonUniformField,
-        dictionary
-    );
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::nonUniformField::nonUniformField
-(
-    const dictionary& cellSizeFunctionDict,
-    const searchableSurface& surface
-)
-:
-    surfaceCellSizeFunction(typeName, cellSizeFunctionDict, surface),
-    surfaceTriMesh_(refCast<const triSurfaceMesh>(surface)),
-    surfaceCellSize_
-    (
-        IOobject
-        (
-            "surfaceCellSize.cellSize",
-            surface.time().constant(),
-            "triSurface",
-            surface.time(),
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
-        ),
-        surfaceTriMesh_,
-        dimLength,
-        false
-    ),
-    cellSizeCalculationType_
-    (
-        cellSizeCalculationType::New(coeffsDict(), surfaceTriMesh_)
-    ),
-    pointCellSize_(),
-    patch_()
-{
-    Info<< incrIndent << incrIndent;
-
-    surfaceCellSize_ = cellSizeCalculationType_().load();
-
-    Info<< decrIndent;
-
-    Info<< indent << "Cell size field statistics:" << nl
-        << indent << "    Minimum: " << min(surfaceCellSize_).value() << nl
-        << indent << "    Average: " << average(surfaceCellSize_).value() << nl
-        << indent << "    Maximum: " << max(surfaceCellSize_).value() << endl;
-
-    Info<< decrIndent;
-}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-const Foam::scalar& Foam::nonUniformField::surfaceSize(const label index) const
-{
-    return surfaceCellSize_[index];
-}
-
-
-const Foam::scalar& Foam::nonUniformField::refineSurfaceSize(const label index)
-{
-    surfaceCellSize_[index] *= refinementFactor_;
-
-    return surfaceCellSize_[index];
-}
-
-
-Foam::scalar Foam::nonUniformField::interpolate
-(
-    const point& pt,
-    const label index
-) const
-{
-    if (patch_.empty())
-    {
-        recalculateInterpolation();
-    }
-
-    const face& faceHitByPt = surfaceTriMesh_.triSurface::operator[](index);
-
-    const pointField& pts = surfaceTriMesh_.points();
-    const Map<label>& pMap = surfaceTriMesh_.meshPointMap();
-
-    triPointRef tri
-    (
-        pts[faceHitByPt[0]],
-        pts[faceHitByPt[1]],
-        pts[faceHitByPt[2]]
-    );
-
-    scalarList bary(3, 0.0);
-
-    tri.barycentric(pt, bary);
-
-    return pointCellSize_()[pMap[faceHitByPt[0]]]*bary[0]
-         + pointCellSize_()[pMap[faceHitByPt[1]]]*bary[1]
-         + pointCellSize_()[pMap[faceHitByPt[2]]]*bary[2];
-}
-
-
-void Foam::nonUniformField::recalculateInterpolation() const
-{
-    patch_.reset(new primitivePatchInterpolation(surfaceTriMesh_));
-
-    pointCellSize_.reset
-    (
-        new triSurfacePointScalarField
-        (
-            IOobject
-            (
-                "pointCellSize.cellSize",
-                surfaceTriMesh_.searchableSurface::time().constant(),
-                "triSurface",
-                surfaceTriMesh_.searchableSurface::time(),
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            surfaceTriMesh_,
-            dimLength,
-            patch_().faceToPointInterpolate(surfaceCellSize_)
-        )
-    );
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/nonUniformField/nonUniformField.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/nonUniformField/nonUniformField.H
deleted file mode 100644
index 039fd0fedbd8130d5ccbf6d1526419eebc3fed73..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/nonUniformField/nonUniformField.H
+++ /dev/null
@@ -1,123 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::nonUniformField
-
-Description
-
-SourceFiles
-    nonUniformField.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef nonUniformField_H
-#define nonUniformField_H
-
-#include "triSurfaceFields.H"
-#include "PrimitivePatchInterpolation.H"
-#include "surfaceCellSizeFunction.H"
-#include "cellSizeCalculationType.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-class triSurfaceMesh;
-class searchableSurface;
-
-/*---------------------------------------------------------------------------*\
-                           Class nonUniformField Declaration
-\*---------------------------------------------------------------------------*/
-
-class nonUniformField
-:
-    public surfaceCellSizeFunction
-{
-
-protected:
-
-    // Private typedef
-
-        typedef PrimitivePatchInterpolation
-        <
-            PrimitivePatch<labelledTri, List, pointField, point>
-        >   primitivePatchInterpolation;
-
-
-    // Private data
-
-        const triSurfaceMesh& surfaceTriMesh_;
-
-        triSurfaceScalarField surfaceCellSize_;
-
-        autoPtr<cellSizeCalculationType> cellSizeCalculationType_;
-
-        mutable autoPtr<triSurfacePointScalarField> pointCellSize_;
-
-        mutable autoPtr<primitivePatchInterpolation> patch_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("nonUniformField");
-
-
-    // Constructors
-
-        //- Construct from components
-        nonUniformField
-        (
-            const dictionary& cellSizeFunctionDict,
-            const searchableSurface& surface
-        );
-
-
-    //- Destructor
-    virtual ~nonUniformField()
-    {}
-
-
-    // Member Functions
-
-        virtual const scalar& surfaceSize(const label index) const;
-
-        virtual const scalar& refineSurfaceSize(const label index);
-
-        virtual scalar interpolate(const point& pt, const label index) const;
-
-        virtual void recalculateInterpolation() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/surfaceCellSizeFunction/surfaceCellSizeFunction.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/surfaceCellSizeFunction/surfaceCellSizeFunction.C
deleted file mode 100644
index 04d9af824f0980840a2e1846f9144efb404b891f..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/surfaceCellSizeFunction/surfaceCellSizeFunction.C
+++ /dev/null
@@ -1,102 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "surfaceCellSizeFunction.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(surfaceCellSizeFunction, 0);
-    defineRunTimeSelectionTable(surfaceCellSizeFunction, dictionary);
-}
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::surfaceCellSizeFunction::surfaceCellSizeFunction
-(
-    const word& type,
-    const dictionary& surfaceCellSizeFunctionDict,
-    const searchableSurface& surface
-)
-:
-    dictionary(surfaceCellSizeFunctionDict),
-    surface_(surface),
-    coeffsDict_(subDict(type + "Coeffs")),
-    refinementFactor_
-    (
-        lookupOrDefault<scalar>("refinementFactor", 1.0)
-    )
-{}
-
-
-// * * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * //
-
-Foam::autoPtr<Foam::surfaceCellSizeFunction> Foam::surfaceCellSizeFunction::New
-(
-    const dictionary& surfaceCellSizeFunctionDict,
-    const searchableSurface& surface
-)
-{
-    word surfaceCellSizeFunctionTypeName
-    (
-        surfaceCellSizeFunctionDict.lookup("surfaceCellSizeFunction")
-    );
-
-    Info<< "    Selecting surfaceCellSizeFunction "
-        << surfaceCellSizeFunctionTypeName << endl;
-
-    dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(surfaceCellSizeFunctionTypeName);
-
-    if (cstrIter == dictionaryConstructorTablePtr_->end())
-    {
-        FatalErrorIn
-        (
-            "surfaceCellSizeFunction::New(dictionary&, "
-            "const conformalVoronoiMesh&, const searchableSurface&)"
-        )   << "Unknown surfaceCellSizeFunction type "
-            << surfaceCellSizeFunctionTypeName
-            << endl << endl
-            << "Valid surfaceCellSizeFunction types are :" << endl
-            << dictionaryConstructorTablePtr_->toc()
-            << exit(FatalError);
-    }
-
-    return autoPtr<surfaceCellSizeFunction>
-    (
-        cstrIter()(surfaceCellSizeFunctionDict, surface)
-    );
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::surfaceCellSizeFunction::~surfaceCellSizeFunction()
-{}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/surfaceCellSizeFunction/surfaceCellSizeFunction.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/surfaceCellSizeFunction/surfaceCellSizeFunction.H
deleted file mode 100644
index 5c798c3be1176c6d2044d85b4299975eed0f0ecb..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/surfaceCellSizeFunction/surfaceCellSizeFunction.H
+++ /dev/null
@@ -1,159 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::surfaceCellSizeFunction
-
-Description
-    Abstract base class for specifying target cell sizes
-
-SourceFiles
-    surfaceCellSizeFunction.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef surfaceCellSizeFunction_H
-#define surfaceCellSizeFunction_H
-
-#include "searchableSurface.H"
-#include "dictionary.H"
-#include "autoPtr.H"
-#include "runTimeSelectionTables.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                     Class surfaceCellSizeFunction Declaration
-\*---------------------------------------------------------------------------*/
-
-class surfaceCellSizeFunction
-:
-    public dictionary
-{
-
-protected:
-
-    // Protected data
-
-        //- Reference to the searchableSurface that surfaceCellSizeFunction
-        //  relates to
-        const searchableSurface& surface_;
-
-        const dictionary coeffsDict_;
-
-        //- If cell resizing is allowed, this is the factor of the old cell size
-        //  to get the new cell size
-        scalar refinementFactor_;
-
-
-private:
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        surfaceCellSizeFunction(const surfaceCellSizeFunction&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const surfaceCellSizeFunction&);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("surfaceCellSizeFunction");
-
-
-    // Declare run-time constructor selection table
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            surfaceCellSizeFunction,
-            dictionary,
-            (
-                const dictionary& surfaceCellSizeFunctionDict,
-                const searchableSurface& surface
-            ),
-            (surfaceCellSizeFunctionDict, surface)
-        );
-
-
-    // Constructors
-
-        //- Construct from components
-        surfaceCellSizeFunction
-        (
-            const word& type,
-            const dictionary& surfaceCellSizeFunctionDict,
-            const searchableSurface& surface
-        );
-
-
-    // Selectors
-
-        //- Return a reference to the selected surfaceCellSizeFunction
-        static autoPtr<surfaceCellSizeFunction> New
-        (
-            const dictionary& surfaceCellSizeFunctionDict,
-            const searchableSurface& surface
-        );
-
-
-    //- Destructor
-    virtual ~surfaceCellSizeFunction();
-
-
-    // Member Functions
-
-        //- Const access to the details dictionary
-        inline const dictionary& coeffsDict() const
-        {
-            return coeffsDict_;
-        }
-
-        virtual const scalar& surfaceSize(const label index) const = 0;
-
-        virtual const scalar& refineSurfaceSize(const label index) = 0;
-
-        virtual scalar interpolate
-        (
-            const point& pt,
-            const label index
-        ) const = 0;
-
-        virtual void recalculateInterpolation() const = 0;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/uniformValue/uniformValue.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/uniformValue/uniformValue.C
deleted file mode 100644
index e68a5ab3cac8a03f5d4b64663437d6c0875d035a..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/uniformValue/uniformValue.C
+++ /dev/null
@@ -1,86 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "uniformValue.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(uniformValue, 0);
-    addToRunTimeSelectionTable
-    (
-        surfaceCellSizeFunction,
-        uniformValue,
-        dictionary
-    );
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::uniformValue::uniformValue
-(
-    const dictionary& cellSizeFunctionDict,
-    const searchableSurface& surface
-)
-:
-    surfaceCellSizeFunction(typeName, cellSizeFunctionDict, surface),
-    surfaceCellSize_(readScalar(coeffsDict().lookup("surfaceCellSize")))
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-const Foam::scalar& Foam::uniformValue::surfaceSize(const label index) const
-{
-    return surfaceCellSize_;
-}
-
-
-const Foam::scalar& Foam::uniformValue::refineSurfaceSize(const label index)
-{
-    surfaceCellSize_ *= refinementFactor_;
-
-    return surfaceCellSize_;
-}
-
-
-Foam::scalar Foam::uniformValue::interpolate
-(
-    const point& pt,
-    const label index
-) const
-{
-    return surfaceCellSize_;
-}
-
-
-void Foam::uniformValue::recalculateInterpolation() const
-{}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/CGALTriangulation3DKernel.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/CGALTriangulation3DKernel.H
deleted file mode 100644
index e80b3fb8f4b428ee42d4f739c582e4d429aafe35..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/CGALTriangulation3DKernel.H
+++ /dev/null
@@ -1,62 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Typedefs
-    CGALTriangulation3DKernel
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef CGALTriangulation3DKernel_H
-#define CGALTriangulation3DKernel_H
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "CGAL/Delaunay_triangulation_3.h"
-
-#ifdef CGAL_INEXACT
-
-    // Fast kernel using a double as the storage type but the triangulation may
-    // fail. Adding robust circumcentre traits
-    #include "CGAL/Exact_predicates_inexact_constructions_kernel.h"
-    typedef CGAL::Exact_predicates_inexact_constructions_kernel baseK;
-//    #include <CGAL/Robust_circumcenter_traits_3.h>
-    #include <CGAL/Robust_circumcenter_filtered_traits_3.h>
-//    typedef CGAL::Robust_circumcenter_traits_3<baseK>           K;
-    typedef CGAL::Robust_circumcenter_filtered_traits_3<baseK>  K;
-
-#else
-
-    // Very robust but expensive kernel
-    #include "CGAL/Exact_predicates_exact_constructions_kernel.h"
-    typedef CGAL::Exact_predicates_exact_constructions_kernel baseK;
-    typedef CGAL::Exact_predicates_exact_constructions_kernel K;
-
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/CGALTriangulation3Ddefs.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/CGALTriangulation3Ddefs.H
deleted file mode 100644
index 4e7dd48c38c76ffe152bf7d194881540ca0c2381..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/CGALTriangulation3Ddefs.H
+++ /dev/null
@@ -1,60 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Typedefs
-    CGALTriangulation3Ddefs
-
-Description
-    CGAL data structures used for 3D Delaunay meshing.
-
-    Define CGAL_INEXACT to use Exact_predicates_inexact_constructions kernel
-    otherwise the more robust but much less efficient
-    Exact_predicates_exact_constructions will be used.
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef CGALTriangulation3Ddefs_H
-#define CGALTriangulation3Ddefs_H
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "CGALTriangulation3DKernel.H"
-
-#include "indexedVertex.H"
-#include "indexedCell.H"
-
-typedef CGAL::indexedVertex<K>     Vb;
-typedef CGAL::indexedCell<K>       Cb;
-
-typedef CGAL::Compact_location     CompactLocator;
-typedef CGAL::Fast_location        FastLocator;
-
-typedef CGAL::Triangulation_data_structure_3<Vb, Cb>           Tds;
-typedef CGAL::Delaunay_triangulation_3<K, Tds, CompactLocator> Delaunay;
-typedef CGAL::Delaunay_triangulation_3<K, Tds, FastLocator>    CellSizeDelaunay;
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMesh.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMesh.C
deleted file mode 100644
index 5c43329acfbcb1397f32634ba3e335290a9a2a7e..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMesh.C
+++ /dev/null
@@ -1,2205 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "conformalVoronoiMesh.H"
-#include "initialPointsMethod.H"
-#include "relaxationModel.H"
-#include "faceAreaWeightModel.H"
-#include "meshSearch.H"
-#include "vectorTools.H"
-#include "IOmanip.H"
-#include "indexedCellChecks.H"
-
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-defineTypeNameAndDebug(conformalVoronoiMesh, 0);
-
-}
-
-const Foam::scalar Foam::conformalVoronoiMesh::tolParallel = 1e-3;
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-void Foam::conformalVoronoiMesh::cellSizeMeshOverlapsBackground() const
-{
-    const cellShapeControlMesh& cellSizeMesh =
-        cellShapeControl_.shapeControlMesh();
-
-    DynamicList<Foam::point> pts(number_of_vertices());
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->internalOrBoundaryPoint())
-        {
-            pts.append(topoint(vit->point()));
-        }
-    }
-
-    boundBox bb(pts);
-
-    boundBox cellSizeMeshBb = cellSizeMesh.bounds();
-
-    bool fullyContained = true;
-
-    if (!cellSizeMeshBb.contains(bb))
-    {
-        Pout<< "Triangulation not fully contained in cell size mesh."
-            << endl;
-
-        Pout<< "Cell Size Mesh Bounds = " << cellSizeMesh.bounds() << endl;
-        Pout<< "cvMesh Bounds         = " << bb << endl;
-
-        fullyContained = false;
-    }
-
-    reduce(fullyContained, andOp<unsigned int>());
-
-    Info<< "Triangulation is "
-        << (fullyContained ? "fully" : "not fully")
-        << " contained in the cell size mesh"
-        << endl;
-}
-
-
-Foam::scalar Foam::conformalVoronoiMesh::requiredSize
-(
-    const Foam::point& pt
-) const
-{
-    pointIndexHit surfHit;
-    label hitSurface;
-
-    DynamicList<scalar> cellSizeHits;
-
-    geometryToConformTo_.findSurfaceNearest
-    (
-        pt,
-        sqr(GREAT),
-        surfHit,
-        hitSurface
-    );
-
-    if (!surfHit.hit())
-    {
-        FatalErrorIn
-        (
-            "Foam::tensor Foam::conformalVoronoiMesh::requiredAlignment"
-        )
-            << "findSurfaceNearest did not find a hit across the surfaces."
-            << exit(FatalError) << endl;
-    }
-
-    cellSizeHits.append(cellShapeControls().cellSize(pt));
-
-    // Primary alignment
-
-    vectorField norm(1);
-
-    allGeometry_[hitSurface].getNormal
-    (
-        List<pointIndexHit>(1, surfHit),
-        norm
-    );
-
-    const vector np = norm[0];
-
-    // Generate equally spaced 'spokes' in a circle normal to the
-    // direction from the vertex to the closest point on the surface
-    // and look for a secondary intersection.
-
-    const vector d = surfHit.hitPoint() - pt;
-
-    const tensor Rp = rotationTensor(vector(0,0,1), np);
-
-    const label s = cvMeshControls().alignmentSearchSpokes();
-
-    const scalar spanMag = geometryToConformTo_.globalBounds().mag();
-
-    scalar totalDist = 0;
-
-    for (label i = 0; i < s; i++)
-    {
-        vector spoke
-        (
-            Foam::cos(i*constant::mathematical::twoPi/s),
-            Foam::sin(i*constant::mathematical::twoPi/s),
-            0
-        );
-
-        spoke *= spanMag;
-
-        spoke = Rp & spoke;
-
-        pointIndexHit spokeHit;
-
-        label spokeSurface = -1;
-
-        // internal spoke
-
-        geometryToConformTo_.findSurfaceNearestIntersection
-        (
-            pt,
-            pt + spoke,
-            spokeHit,
-            spokeSurface
-        );
-
-        if (spokeHit.hit())
-        {
-            const Foam::point& hitPt = spokeHit.hitPoint();
-
-            scalar spokeHitDistance = mag(hitPt - pt);
-
-            cellSizeHits.append
-            (
-                cellShapeControls().cellSize(hitPt)
-            );
-
-            totalDist += spokeHitDistance;
-        }
-
-        //external spoke
-
-        Foam::point mirrorPt = pt + 2*d;
-
-        geometryToConformTo_.findSurfaceNearestIntersection
-        (
-            mirrorPt,
-            mirrorPt + spoke,
-            spokeHit,
-            spokeSurface
-        );
-
-        if (spokeHit.hit())
-        {
-            const Foam::point& hitPt = spokeHit.hitPoint();
-
-            scalar spokeHitDistance = mag(hitPt - mirrorPt);
-
-            cellSizeHits.append
-            (
-                cellShapeControls().cellSize(hitPt)
-            );
-
-            totalDist += spokeHitDistance;
-        }
-    }
-
-    scalar cellSize = 0;
-
-    forAll(cellSizeHits, hitI)
-    {
-        cellSize += cellSizeHits[hitI];
-    }
-
-    return cellSize/cellSizeHits.size();
-    //return cellShapeControls().cellSize(pt);
-}
-
-
-Foam::tensor Foam::conformalVoronoiMesh::requiredAlignment
-(
-    const Foam::point& pt
-) const
-{
-    pointIndexHit surfHit;
-    label hitSurface;
-
-    geometryToConformTo_.findSurfaceNearest
-    (
-        pt,
-        sqr(GREAT),
-        surfHit,
-        hitSurface
-    );
-
-    if (!surfHit.hit())
-    {
-        FatalErrorIn
-        (
-            "Foam::tensor Foam::conformalVoronoiMesh::requiredAlignment"
-        )
-            << "findSurfaceNearest did not find a hit across the surfaces."
-            << exit(FatalError) << endl;
-    }
-
-    // Primary alignment
-
-    vectorField norm(1);
-
-    allGeometry_[hitSurface].getNormal
-    (
-        List<pointIndexHit>(1, surfHit),
-        norm
-    );
-
-    const vector np = norm[0];
-
-    // Generate equally spaced 'spokes' in a circle normal to the
-    // direction from the vertex to the closest point on the surface
-    // and look for a secondary intersection.
-
-    const vector d = surfHit.hitPoint() - pt;
-
-    const tensor Rp = rotationTensor(vector(0,0,1), np);
-
-    const label s = cvMeshControls().alignmentSearchSpokes();
-
-    scalar closestSpokeHitDistance = GREAT;
-
-    pointIndexHit closestSpokeHit;
-
-    label closestSpokeSurface = -1;
-
-    const scalar spanMag = geometryToConformTo_.globalBounds().mag();
-
-    for (label i = 0; i < s; i++)
-    {
-        vector spoke
-        (
-            Foam::cos(i*constant::mathematical::twoPi/s),
-            Foam::sin(i*constant::mathematical::twoPi/s),
-            0
-        );
-
-        spoke *= spanMag;
-
-        spoke = Rp & spoke;
-
-        pointIndexHit spokeHit;
-
-        label spokeSurface = -1;
-
-        // internal spoke
-
-        geometryToConformTo_.findSurfaceNearestIntersection
-        (
-            pt,
-            pt + spoke,
-            spokeHit,
-            spokeSurface
-        );
-
-        if (spokeHit.hit())
-        {
-            scalar spokeHitDistance = mag
-            (
-                spokeHit.hitPoint() - pt
-            );
-
-            if (spokeHitDistance < closestSpokeHitDistance)
-            {
-                closestSpokeHit = spokeHit;
-                closestSpokeSurface = spokeSurface;
-                closestSpokeHitDistance = spokeHitDistance;
-            }
-        }
-
-        //external spoke
-
-        Foam::point mirrorPt = pt + 2*d;
-
-        geometryToConformTo_.findSurfaceNearestIntersection
-        (
-            mirrorPt,
-            mirrorPt + spoke,
-            spokeHit,
-            spokeSurface
-        );
-
-        if (spokeHit.hit())
-        {
-            scalar spokeHitDistance = mag
-            (
-                spokeHit.hitPoint() - mirrorPt
-            );
-
-            if (spokeHitDistance < closestSpokeHitDistance)
-            {
-                closestSpokeHit = spokeHit;
-                closestSpokeSurface = spokeSurface;
-                closestSpokeHitDistance = spokeHitDistance;
-            }
-        }
-    }
-
-    if (closestSpokeSurface == -1)
-    {
-        WarningIn
-        (
-            "conformalVoronoiMesh::requiredAlignment"
-            "("
-                "const Foam::point& pt"
-            ") const"
-        )   << "No secondary surface hit found in spoke search "
-            << "using " << s
-            << " spokes, try increasing alignmentSearchSpokes."
-            << endl;
-
-        return I;
-    }
-
-    // Auxiliary alignment generated by spoke intersection normal.
-
-    allGeometry_[closestSpokeSurface].getNormal
-    (
-        List<pointIndexHit>(1, closestSpokeHit),
-        norm
-    );
-
-    const vector& na = norm[0];
-
-    // Secondary alignment
-    vector ns = np ^ na;
-
-    if (mag(ns) < SMALL)
-    {
-        FatalErrorIn("conformalVoronoiMesh::requiredAlignment")
-            << "Parallel normals detected in spoke search." << nl
-            << "point: " << pt << nl
-            << "closest surface point: " << surfHit.hitPoint() << nl
-            << "closest spoke hit: " << closestSpokeHit.hitPoint() << nl
-            << "np: " << surfHit.hitPoint() + np << nl
-            << "ns: " << closestSpokeHit.hitPoint() + na << nl
-            << exit(FatalError);
-    }
-
-    ns /= mag(ns);
-
-    tensor Rs = rotationTensor((Rp & vector(0,1,0)), ns);
-
-    return (Rs & Rp);
-}
-
-
-void Foam::conformalVoronoiMesh::insertInternalPoints
-(
-    List<Point>& points,
-    bool distribute
-)
-{
-    label nPoints = points.size();
-
-    if (Pstream::parRun())
-    {
-        reduce(nPoints, sumOp<label>());
-    }
-
-    Info<< "    " << nPoints << " points to insert..." << endl;
-
-    if (Pstream::parRun() && distribute)
-    {
-        List<Foam::point> transferPoints(points.size());
-
-        forAll(points, pI)
-        {
-            transferPoints[pI] = topoint(points[pI]);
-        }
-
-        // Send the points that are not on this processor to the appropriate
-        // place
-        Foam::autoPtr<Foam::mapDistribute> map
-        (
-            decomposition_().distributePoints(transferPoints)
-        );
-
-        map().distribute(points);
-    }
-
-    label nVert = number_of_vertices();
-
-    // using the range insert (faster than inserting points one by one)
-    insert(points.begin(), points.end());
-
-    label nInserted(number_of_vertices() - nVert);
-
-    if (Pstream::parRun())
-    {
-        reduce(nInserted, sumOp<label>());
-    }
-
-    Info<< "    " << nInserted << " points inserted"
-        << ", failed to insert " << nPoints - nInserted
-        << " ("
-        << 100.0*(nPoints - nInserted)/nInserted
-        << " %)"<< endl;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->uninitialised())
-        {
-            vit->index() = getNewVertexIndex();
-            vit->type() = Vb::vtInternal;
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::insertPoints
-(
-    List<Vb>& vertices,
-    bool distribute
-)
-{
-    if (Pstream::parRun() && distribute)
-    {
-        const label preDistributionSize = vertices.size();
-
-        List<Foam::point> pts(preDistributionSize);
-
-        forAll(vertices, vI)
-        {
-            const Foam::point& pt = topoint(vertices[vI].point());
-
-            pts[vI] = pt;
-        }
-
-        // Distribute points to their appropriate processor
-        autoPtr<mapDistribute> map
-        (
-            decomposition_().distributePoints(pts)
-        );
-
-        map().distribute(vertices);
-
-        forAll(vertices, vI)
-        {
-            vertices[vI].procIndex() = Pstream::myProcNo();
-        }
-    }
-
-    rangeInsertWithInfo
-    (
-        vertices.begin(),
-        vertices.end(),
-        true
-    );
-}
-
-
-void Foam::conformalVoronoiMesh::insertSurfacePointPairs
-(
-    const pointIndexHitAndFeatureList& surfaceHits,
-    const fileName fName
-)
-{
-    DynamicList<Vb> pts(2.0*surfaceHits.size());
-
-    forAll(surfaceHits, i)
-    {
-        vectorField norm(1);
-
-        const pointIndexHit surfaceHit = surfaceHits[i].first();
-        const label featureIndex = surfaceHits[i].second();
-
-        allGeometry_[featureIndex].getNormal
-        (
-            List<pointIndexHit>(1, surfaceHit),
-            norm
-        );
-
-        const vector& normal = norm[0];
-
-        const Foam::point& surfacePt(surfaceHit.hitPoint());
-
-        if (geometryToConformTo_.isBaffle(featureIndex))
-        {
-            createBafflePointPair
-            (
-                pointPairDistance(surfacePt),
-                surfacePt,
-                normal,
-                pts
-            );
-        }
-        else
-        {
-            createPointPair
-            (
-                pointPairDistance(surfacePt),
-                surfacePt,
-                normal,
-                pts
-            );
-        }
-    }
-
-    insertPoints(pts, true);
-
-    if (cvMeshControls().objOutput() && fName != fileName::null)
-    {
-        writePoints(fName, pts);
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::insertEdgePointGroups
-(
-    const pointIndexHitAndFeatureList& edgeHits,
-    const fileName fName
-)
-{
-    DynamicList<Vb> pts(3.0*edgeHits.size());
-
-    forAll(edgeHits, i)
-    {
-        const extendedFeatureEdgeMesh& feMesh
-        (
-            geometryToConformTo_.features()[edgeHits[i].second()]
-        );
-
-        createEdgePointGroup(feMesh, edgeHits[i].first(), pts);
-    }
-
-    pts.shrink();
-
-    insertPoints(pts, true);
-
-    if (cvMeshControls().objOutput() && fName != fileName::null)
-    {
-        writePoints(fName, pts);
-    }
-}
-
-
-bool Foam::conformalVoronoiMesh::nearFeaturePt(const Foam::point& pt) const
-{
-    scalar exclusionRangeSqr = featurePointExclusionDistanceSqr(pt);
-
-    pointIndexHit info;
-    label featureHit;
-
-    geometryToConformTo_.findFeaturePointNearest
-    (
-        pt,
-        exclusionRangeSqr,
-        info,
-        featureHit
-    );
-
-    return info.hit();
-}
-
-
-void Foam::conformalVoronoiMesh::insertInitialPoints()
-{
-    Info<< nl << "Inserting initial points" << endl;
-
-    timeCheck("Before initial points call");
-
-    List<Point> initPts = initialPointsMethod_->initialPoints();
-
-    timeCheck("After initial points call");
-
-    // Assume that the initial points method made the correct decision for
-    // which processor each point should be on, so give distribute = false
-    insertInternalPoints(initPts);
-}
-
-
-Foam::scalar Foam::conformalVoronoiMesh::calculateLoadUnbalance() const
-{
-    label nRealVertices = 0;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        // Only store real vertices that are not feature vertices
-        if (vit->real() && !vit->featurePoint())
-        {
-            nRealVertices++;
-        }
-    }
-
-    scalar globalNRealVertices = returnReduce
-    (
-        nRealVertices,
-        sumOp<label>()
-    );
-
-    scalar unbalance = returnReduce
-    (
-        mag(1.0 - nRealVertices/(globalNRealVertices/Pstream::nProcs())),
-        maxOp<scalar>()
-    );
-
-    Info<< "    Processor unbalance " << unbalance << endl;
-
-    return unbalance;
-}
-
-
-bool Foam::conformalVoronoiMesh::distributeBackground()
-{
-    if (!Pstream::parRun())
-    {
-        return false;
-    }
-
-    Info<< nl << "Redistributing points" << endl;
-
-    timeCheck("Before distribute");
-
-    label iteration = 0;
-
-    scalar previousLoadUnbalance = 0;
-
-    while (true)
-    {
-        scalar maxLoadUnbalance = calculateLoadUnbalance();
-
-        if
-        (
-            maxLoadUnbalance <= cvMeshControls().maxLoadUnbalance()
-         || maxLoadUnbalance <= previousLoadUnbalance
-        )
-        {
-            // If this is the first iteration, return false, if it was a
-            // subsequent one, return true;
-            return iteration != 0;
-        }
-
-        previousLoadUnbalance = maxLoadUnbalance;
-
-        Info<< "    Total number of vertices before redistribution "
-            << returnReduce(label(number_of_vertices()), sumOp<label>())
-            << endl;
-
-        const fvMesh& bMesh = decomposition_().mesh();
-
-        volScalarField cellWeights
-        (
-            IOobject
-            (
-                "cellWeights",
-                bMesh.time().timeName(),
-                bMesh,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            bMesh,
-            dimensionedScalar("weight", dimless, 1e-2),
-            zeroGradientFvPatchScalarField::typeName
-        );
-
-        meshSearch cellSearch(bMesh, polyMesh::FACEPLANES);
-
-        labelList cellVertices(bMesh.nCells(), 0);
-
-        for
-        (
-            Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-            vit != finite_vertices_end();
-            ++vit
-        )
-        {
-            // Only store real vertices that are not feature vertices
-            if (vit->real() && !vit->featurePoint())
-            {
-                pointFromPoint v = topoint(vit->point());
-
-                label cellI = cellSearch.findCell(v);
-
-                if (cellI == -1)
-                {
-//                     Pout<< "findCell conformalVoronoiMesh::distribute "
-//                         << "findCell "
-//                         << vit->type() << " "
-//                         << vit->index() << " "
-//                         << v << " "
-//                         << cellI
-//                         << " find nearest cellI ";
-
-                    cellI = cellSearch.findNearestCell(v);
-                }
-
-                cellVertices[cellI]++;
-            }
-        }
-
-        forAll(cellVertices, cI)
-        {
-            // Give a small but finite weight for empty cells.  Some
-            // decomposition methods have difficulty with integer overflows in
-            // the sum of the normalised weight field.
-            cellWeights.internalField()[cI] = max
-            (
-                cellVertices[cI],
-                1e-2
-            );
-        }
-
-        autoPtr<mapDistributePolyMesh> mapDist = decomposition_().distribute
-        (
-            cellWeights
-        );
-
-        cellShapeControl_.shapeControlMesh().distribute(decomposition_);
-
-        distribute();
-
-        timeCheck("After distribute");
-
-        iteration++;
-    }
-
-    return true;
-}
-
-
-void Foam::conformalVoronoiMesh::distribute()
-{
-    if (!Pstream::parRun())
-    {
-        return ;
-    }
-
-    autoPtr<mapDistribute> mapDist =
-        DistributedDelaunayMesh<Delaunay>::distribute(decomposition_());
-
-    DynamicList<Foam::point> points(number_of_vertices());
-    DynamicList<Foam::indexedVertexEnum::vertexType> types
-    (
-        number_of_vertices()
-    );
-    DynamicList<scalar> sizes(number_of_vertices());
-    DynamicList<tensor> alignments(number_of_vertices());
-
-    for
-    (
-        Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->real())
-        {
-            points.append(topoint(vit->point()));
-            types.append(vit->type());
-            sizes.append(vit->targetCellSize());
-            alignments.append(vit->alignment());
-        }
-    }
-
-    mapDist().distribute(points);
-    mapDist().distribute(types);
-    mapDist().distribute(sizes);
-    mapDist().distribute(alignments);
-
-    // Reset the entire tessellation
-    DelaunayMesh<Delaunay>::reset();
-
-    Info<< nl << "    Inserting distributed tessellation" << endl;
-
-    // Internal points have to be inserted first
-
-    DynamicList<Vb> verticesToInsert(points.size());
-
-    forAll(points, pI)
-    {
-        verticesToInsert.append
-        (
-            Vb
-            (
-                toPoint<Point>(points[pI]),
-                -1,
-                types[pI],
-                Pstream::myProcNo()
-            )
-        );
-
-        verticesToInsert.last().targetCellSize() = sizes[pI];
-        verticesToInsert.last().alignment() = alignments[pI];
-    }
-
-    this->rangeInsertWithInfo
-    (
-        verticesToInsert.begin(),
-        verticesToInsert.end(),
-        true
-    );
-
-    Info<< "    Total number of vertices after redistribution "
-        << returnReduce
-           (
-               label(number_of_vertices()), sumOp<label>()
-           )
-        << endl;
-}
-
-
-void Foam::conformalVoronoiMesh::buildCellSizeAndAlignmentMesh()
-{
-    cellShapeControl_.initialMeshPopulation(decomposition_);
-
-    cellShapeControlMesh& cellSizeMesh = cellShapeControl_.shapeControlMesh();
-
-    if (Pstream::parRun())
-    {
-        cellSizeMesh.distribute(decomposition_);
-    }
-
-    label nMaxIter = 2;
-
-    for (label i = 0; i < nMaxIter; ++i)
-    {
-        label nAdded = cellShapeControl_.refineMesh(decomposition_);
-        reduce(nAdded, sumOp<label>());
-
-        if (Pstream::parRun())
-        {
-            cellSizeMesh.distribute(decomposition_);
-        }
-
-        if (nAdded == 0)
-        {
-            break;
-        }
-
-        Info<< "    Iteration " << i << ": Added = " << nAdded << " points"
-            << endl;
-    }
-
-    cellShapeControl_.smoothMesh();
-
-    Info<< "Background cell size and alignment mesh:" << endl;
-    cellSizeMesh.printInfo(Info);
-
-//    cellSizeMesh.write();
-}
-
-
-void Foam::conformalVoronoiMesh::storeSizesAndAlignments()
-{
-    DynamicList<Point> storePts(number_of_vertices());
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        vit++
-    )
-    {
-        if (vit->internalPoint())
-        {
-            storePts.append(vit->point());
-        }
-    }
-
-    storePts.shrink();
-
-    storeSizesAndAlignments(storePts);
-}
-
-
-void Foam::conformalVoronoiMesh::storeSizesAndAlignments
-(
-    const List<Point>& storePts
-)
-{
-//    timeCheck("Start of storeSizesAndAlignments");
-//
-//    Info << nl << "Store size and alignment" << endl;
-//
-//    sizeAndAlignmentLocations_.setSize(storePts.size());
-//
-//    storedSizes_.setSize(sizeAndAlignmentLocations_.size());
-//
-//    storedAlignments_.setSize(sizeAndAlignmentLocations_.size());
-//
-//    label i = 0;
-//
-//    //checkCellSizing();
-//
-//    for
-//    (
-//        List<Point>::const_iterator pit = storePts.begin();
-//        pit != storePts.end();
-//        ++pit
-//    )
-//    {
-//        pointFromPoint pt = topoint(*pit);
-//
-////        storedAlignments_[i] = requiredAlignment(pt);
-////
-////        storedSizes_[i] = cellShapeControls().cellSize(pt);
-//
-//        cellShapeControls().cellSizeAndAlignment
-//        (
-//            pt,
-//            storedSizes_[i],
-//            storedAlignments_[i]
-//        );
-//
-//        i++;
-//    }
-//
-//    timeCheck("Sizes and alignments calculated, build tree");
-//
-//    buildSizeAndAlignmentTree();
-//
-//    timeCheck("Size and alignment tree built");
-}
-
-
-void Foam::conformalVoronoiMesh::updateSizesAndAlignments
-(
-    const List<Point>& storePts
-)
-{
-    // This function is only used in serial, the background redistribution
-    // triggers this when unbalance is detected in parallel.
-
-    if
-    (
-        !Pstream::parRun()
-     && runTime_.run()
-     && runTime_.timeIndex()
-      % cvMeshControls().sizeAndAlignmentRebuildFrequency() == 0
-    )
-    {
-        storeSizesAndAlignments(storePts);
-
-        timeCheck("Updated sizes and alignments");
-    }
-}
-
-
-const Foam::indexedOctree<Foam::treeDataPoint>&
-Foam::conformalVoronoiMesh::sizeAndAlignmentTree() const
-{
-    if (sizeAndAlignmentTreePtr_.empty())
-    {
-        buildSizeAndAlignmentTree();
-    }
-
-    return sizeAndAlignmentTreePtr_();
-}
-
-
-void Foam::conformalVoronoiMesh::setVertexSizeAndAlignment()
-{
-//    Info<< nl << "Looking up target cell alignment and size" << endl;
-//
-//    const indexedOctree<treeDataPoint>& tree = sizeAndAlignmentTree();
-//
-//    for
-//    (
-//        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-//        vit != finite_vertices_end();
-//        vit++
-//    )
-//    {
-//        if
-//        (
-//            vit->internalOrBoundaryPoint()
-//         || vit->referredInternalOrBoundaryPoint()
-//        )
-//        {
-//            pointFromPoint pt = topoint(vit->point());
-//
-//            pointIndexHit info = tree.findNearest(pt, sqr(GREAT));
-//
-//            if (info.hit())
-//            {
-//                vit->alignment() = storedAlignments_[info.index()];
-//
-//                vit->targetCellSize() = storedSizes_[info.index()];
-//            }
-//            else
-//            {
-//                WarningIn
-//                (
-//                    "void "
-//                    "Foam::conformalVoronoiMesh::setVertexSizeAndAlignment()"
-//                )
-//                    << "Point " << pt << " did not find a nearest point "
-//                    << " for alignment and size lookup." << endl;
-//
-//                vit->alignment() = cellShapeControls().cellAlignment(pt);
-//
-//                vit->targetCellSize() = cellShapeControls().cellSize(pt);
-//            }
-//        }
-//    }
-
-    Info<< nl << "Calculating target cell alignment and size" << endl;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        vit++
-    )
-    {
-        if (vit->internalOrBoundaryPoint())
-        {
-            pointFromPoint pt = topoint(vit->point());
-
-            cellShapeControls().cellSizeAndAlignment
-            (
-                pt,
-                vit->targetCellSize(),
-                vit->alignment()
-            );
-
-            //vit->alignment() = tensor(1,0,0,0,1,0,0,0,1);
-            //vit->alignment() = requiredAlignment(pt);
-
-            //vit->targetCellSize() = cellShapeControls().cellSize(pt);
-        }
-    }
-}
-
-
-Foam::face Foam::conformalVoronoiMesh::buildDualFace
-(
-    const Delaunay::Finite_edges_iterator& eit
-) const
-{
-    Cell_circulator ccStart = incident_cells(*eit);
-    Cell_circulator cc1 = ccStart;
-    Cell_circulator cc2 = cc1;
-
-    // Advance the second circulator so that it always stays on the next
-    // cell around the edge;
-    cc2++;
-
-    DynamicList<label> verticesOnFace;
-
-    label nUniqueVertices = 0;
-
-    do
-    {
-        if
-        (
-            cc1->hasFarPoint() || cc2->hasFarPoint()
-         || is_infinite(cc1) || is_infinite(cc2)
-        )
-        {
-            Cell_handle c = eit->first;
-            Vertex_handle vA = c->vertex(eit->second);
-            Vertex_handle vB = c->vertex(eit->third);
-
-            drawDelaunayCell(Pout, cc1);
-            drawDelaunayCell(Pout, cc2);
-
-            FatalErrorIn("Foam::conformalVoronoiMesh::buildDualFace")
-                << "Dual face uses circumcenter defined by a "
-                << "Delaunay tetrahedron with no internal "
-                << "or boundary points.  Defining Delaunay edge ends: "
-                << topoint(vA->point()) << " "
-                << topoint(vB->point()) << nl
-                << exit(FatalError);
-        }
-
-        label cc1I = cc1->cellIndex();
-
-        label cc2I = cc2->cellIndex();
-
-        if (cc1I != cc2I)
-        {
-            if (findIndex(verticesOnFace, cc1I) == -1)
-            {
-                nUniqueVertices++;
-            }
-
-            verticesOnFace.append(cc1I);
-        }
-
-        cc1++;
-
-        cc2++;
-
-    } while (cc1 != ccStart);
-
-    verticesOnFace.shrink();
-
-    if (verticesOnFace.size() >= 3 && nUniqueVertices < 3)
-    {
-        // There are not enough unique vertices on this face to
-        // justify its size, it may have a form like:
-
-        // Vertices:
-        // A                                  B
-        // A                                  B
-
-        // Face:
-        // ABAB
-
-        // Setting the size to be below 3, so that it will not be
-        // created
-
-        verticesOnFace.setSize(nUniqueVertices);
-    }
-
-    return face(verticesOnFace);
-}
-
-
-Foam::label Foam::conformalVoronoiMesh::maxFilterCount
-(
-    const Delaunay::Finite_edges_iterator& eit
-) const
-{
-    Cell_circulator ccStart = incident_cells(*eit);
-    Cell_circulator cc = ccStart;
-
-    label maxFC = 0;
-
-    do
-    {
-        if (cc->hasFarPoint())
-        {
-            Cell_handle c = eit->first;
-            Vertex_handle vA = c->vertex(eit->second);
-            Vertex_handle vB = c->vertex(eit->third);
-
-            FatalErrorIn("Foam::conformalVoronoiMesh::buildDualFace")
-                << "Dual face uses circumcenter defined by a "
-                << "Delaunay tetrahedron with no internal "
-                << "or boundary points.  Defining Delaunay edge ends: "
-                << topoint(vA->point()) << " "
-                << topoint(vB->point()) << nl
-                << exit(FatalError);
-        }
-
-        if (cc->filterCount() > maxFC)
-        {
-            maxFC = cc->filterCount();
-        }
-
-        cc++;
-
-    } while (cc != ccStart);
-
-    return maxFC;
-}
-
-
-bool Foam::conformalVoronoiMesh::ownerAndNeighbour
-(
-    Vertex_handle vA,
-    Vertex_handle vB,
-    label& owner,
-    label& neighbour
-) const
-{
-    bool reverse = false;
-
-    owner = -1;
-    neighbour = -1;
-
-    label dualCellIndexA = vA->index();
-
-    if (!vA->internalOrBoundaryPoint() || vA->referred())
-    {
-        dualCellIndexA = -1;
-    }
-
-    label dualCellIndexB = vB->index();
-
-    if (!vB->internalOrBoundaryPoint() || vB->referred())
-    {
-        dualCellIndexB = -1;
-    }
-
-    if (dualCellIndexA == -1 && dualCellIndexB == -1)
-    {
-        FatalErrorIn
-        (
-            "bool Foam::conformalVoronoiMesh::ownerAndNeighbour"
-            "("
-                "Vertex_handle vA,"
-                "Vertex_handle vB,"
-                "label& owner,"
-                "label& neighbour"
-            ") const"
-        )
-            << "Attempting to create a face joining "
-            << "two unindexed dual cells "
-            << exit(FatalError);
-    }
-    else if (dualCellIndexA == -1 || dualCellIndexB == -1)
-    {
-        // boundary face, find which is the owner
-
-        if (dualCellIndexA == -1)
-        {
-            owner = dualCellIndexB;
-
-            reverse = true;
-        }
-        else
-        {
-            owner = dualCellIndexA;
-        }
-    }
-    else
-    {
-        // internal face, find the lower cell to be the owner
-
-        if (dualCellIndexB > dualCellIndexA)
-        {
-            owner = dualCellIndexA;
-            neighbour = dualCellIndexB;
-        }
-        else
-        {
-            owner = dualCellIndexB;
-            neighbour = dualCellIndexA;
-
-            // reverse face order to correctly orientate normal
-            reverse = true;
-        }
-    }
-
-    return reverse;
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::conformalVoronoiMesh::conformalVoronoiMesh
-(
-    const Time& runTime,
-    const dictionary& cvMeshDict
-)
-:
-    DistributedDelaunayMesh<Delaunay>(),
-    runTime_(runTime),
-    rndGen_(64293*Pstream::myProcNo()),
-    cvMeshControls_(cvMeshDict),
-    allGeometry_
-    (
-        IOobject
-        (
-            "cvSearchableSurfaces",
-            runTime_.constant(),
-            "triSurface",
-            runTime_,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        ),
-        cvMeshDict.subDict("geometry")
-    ),
-    geometryToConformTo_
-    (
-        runTime_,
-        rndGen_,
-        allGeometry_,
-        cvMeshDict.subDict("surfaceConformation")
-    ),
-    cellShapeControl_
-    (
-        runTime_,
-        cvMeshDict.subDict("motionControl"),
-        allGeometry_,
-        geometryToConformTo_
-    ),
-    limitBounds_(),
-    featureVertices_(),
-    featurePointLocations_(),
-    edgeLocationTreePtr_(),
-    surfacePtLocationTreePtr_(),
-    sizeAndAlignmentLocations_(),
-    storedSizes_(),
-    storedAlignments_(),
-    sizeAndAlignmentTreePtr_(),
-    surfaceConformationVertices_(),
-    initialPointsMethod_
-    (
-        initialPointsMethod::New
-        (
-            cvMeshDict.subDict("initialPoints"),
-            *this
-        )
-    ),
-    relaxationModel_
-    (
-        relaxationModel::New
-        (
-            cvMeshDict.subDict("motionControl"),
-            runTime_
-        )
-    ),
-    faceAreaWeightModel_
-    (
-        faceAreaWeightModel::New
-        (
-            cvMeshDict.subDict("motionControl")
-        )
-    ),
-    decomposition_()
-{
-    if (cvMeshControls().objOutput())
-    {
-        geometryToConformTo_.writeFeatureObj("cvMesh");
-    }
-
-    if (Pstream::parRun())
-    {
-        decomposition_.reset
-        (
-            new backgroundMeshDecomposition
-            (
-                runTime_,
-                rndGen_,
-                geometryToConformTo_,
-                cvMeshDict.subDict("backgroundMeshDecomposition")
-            )
-        );
-    }
-
-    buildCellSizeAndAlignmentMesh();
-
-    insertInitialPoints();
-
-    insertFeaturePoints();
-
-    setVertexSizeAndAlignment();
-
-    cellSizeMeshOverlapsBackground();
-
-    // Improve the guess that the backgroundMeshDecomposition makes with the
-    // initial positions.  Use before building the surface conformation to
-    // better balance the surface conformation load.
-    distributeBackground();
-
-    buildSurfaceConformation();
-
-    // The introduction of the surface conformation may have distorted the
-    // balance of vertices, distribute if necessary.
-    distributeBackground();
-
-    if (Pstream::parRun())
-    {
-        sync(decomposition_().procBounds());
-    }
-
-    // Do not store the surface conformation until after it has been
-    // (potentially) redistributed.
-    storeSurfaceConformation();
-
-    // Use storeSizesAndAlignments with no feed points because all background
-    // points may have been distributed.
-    storeSizesAndAlignments();
-
-    // Report any Delaunay vertices that do not think that they are in the
-    // domain the processor they are on.
-    // reportProcessorOccupancy();
-
-    cellSizeMeshOverlapsBackground();
-
-    printVertexInfo();
-
-    if (cvMeshControls().objOutput())
-    {
-        writePoints
-        (
-            "internalPoints_" + runTime_.timeName() + ".obj",
-            Foam::indexedVertexEnum::vtUnassigned,
-            Foam::indexedVertexEnum::vtExternalFeaturePoint
-        );
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::conformalVoronoiMesh::~conformalVoronoiMesh()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-void Foam::conformalVoronoiMesh::move()
-{
-    timeCheck("Start of move");
-
-    scalar relaxation = relaxationModel_->relaxation();
-
-    Info<< nl << "Relaxation = " << relaxation << endl;
-
-    pointField dualVertices(number_of_finite_cells());
-
-    this->resetCellCount();
-
-    // Find the dual point of each tetrahedron and assign it an index.
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        cit->cellIndex() = Cb::ctUnassigned;
-
-        if (cit->anyInternalOrBoundaryDualVertex())
-        {
-            cit->cellIndex() = getNewCellIndex();
-
-            dualVertices[cit->cellIndex()] = cit->dual();
-        }
-
-        if (cit->hasFarPoint())
-        {
-            cit->cellIndex() = Cb::ctFar;
-        }
-    }
-
-    dualVertices.setSize(cellCount());
-
-    setVertexSizeAndAlignment();
-
-    timeCheck("Determined sizes and alignments");
-
-    Info<< nl << "Determining vertex displacements" << endl;
-
-    vectorField cartesianDirections(3);
-
-    cartesianDirections[0] = vector(1, 0, 0);
-    cartesianDirections[1] = vector(0, 1, 0);
-    cartesianDirections[2] = vector(0, 0, 1);
-
-    vectorField displacementAccumulator
-    (
-        number_of_vertices(),
-        vector::zero
-    );
-
-    PackedBoolList pointToBeRetained
-    (
-        number_of_vertices(),
-        true
-    );
-
-    DynamicList<Point> pointsToInsert(number_of_vertices());
-
-    for
-    (
-        Delaunay::Finite_edges_iterator eit = finite_edges_begin();
-        eit != finite_edges_end();
-        ++eit
-    )
-    {
-        Cell_handle c = eit->first;
-        Vertex_handle vA = c->vertex(eit->second);
-        Vertex_handle vB = c->vertex(eit->third);
-
-        if
-        (
-            (
-                vA->internalPoint() && !vA->referred()
-             && vB->internalOrBoundaryPoint()
-            )
-         || (
-                vB->internalPoint() && !vB->referred()
-             && vA->internalOrBoundaryPoint()
-            )
-        )
-        {
-            pointFromPoint dVA = topoint(vA->point());
-            pointFromPoint dVB = topoint(vB->point());
-
-            Field<vector> alignmentDirsA
-            (
-                vA->alignment().T() & cartesianDirections
-            );
-            Field<vector> alignmentDirsB
-            (
-                vB->alignment().T() & cartesianDirections
-            );
-
-            Field<vector> alignmentDirs(3);
-
-            forAll(alignmentDirsA, aA)
-            {
-                const vector& a = alignmentDirsA[aA];
-
-                scalar maxDotProduct = 0.0;
-
-                forAll(alignmentDirsB, aB)
-                {
-                    const vector& b = alignmentDirsB[aB];
-
-                    const scalar dotProduct = a & b;
-
-                    if (mag(dotProduct) > maxDotProduct)
-                    {
-                        maxDotProduct = mag(dotProduct);
-
-                        alignmentDirs[aA] = a + sign(dotProduct)*b;
-
-                        alignmentDirs[aA] /= mag(alignmentDirs[aA]);
-                    }
-                }
-            }
-
-            vector rAB = dVA - dVB;
-
-            scalar rABMag = mag(rAB);
-
-            if (rABMag < SMALL)
-            {
-                // Removal of close points
-
-                if
-                (
-                    vA->internalPoint() && !vA->referred()
-                 && vB->internalPoint() && !vB->referred()
-                )
-                {
-                    // Only insert a point at the midpoint of
-                    // the short edge if neither attached
-                    // point has already been identified to be
-                    // removed.
-
-                    if
-                    (
-                        pointToBeRetained[vA->index()] == true
-                     && pointToBeRetained[vB->index()] == true
-                    )
-                    {
-                        pointsToInsert.append
-                        (
-                            toPoint<Point>(0.5*(dVA + dVB))
-                        );
-                    }
-                }
-
-                if (vA->internalPoint() && !vA->referred())
-                {
-                    pointToBeRetained[vA->index()] = false;
-                }
-
-                if (vB->internalPoint() && !vB->referred())
-                {
-                    pointToBeRetained[vB->index()] = false;
-                }
-
-                // Do not consider this Delaunay edge any further
-
-                continue;
-            }
-
-            forAll(alignmentDirs, aD)
-            {
-                vector& alignmentDir = alignmentDirs[aD];
-
-                scalar dotProd = rAB & alignmentDir;
-
-                if (dotProd < 0)
-                {
-                    // swap the direction of the alignment so that has the
-                    // same sense as rAB
-                    alignmentDir *= -1;
-                    dotProd *= -1;
-                }
-
-                const scalar alignmentDotProd = dotProd/rABMag;
-
-                if
-                (
-                    alignmentDotProd
-                  > cvMeshControls().cosAlignmentAcceptanceAngle()
-                )
-                {
-                    scalar targetCellSize = averageCellSize(vA, vB);
-
-                    scalar targetFaceArea = sqr(targetCellSize);
-
-                    const vector originalAlignmentDir = alignmentDir;
-
-                    // Update cell size and face area
-                    cellShapeControls().aspectRatio().updateCellSizeAndFaceArea
-                    (
-                        alignmentDir,
-                        targetFaceArea,
-                        targetCellSize
-                    );
-
-                    // Vector to move end points around middle of vector
-                    // to align edge (i.e. dual face normal) with alignment
-                    // directions.
-                    vector delta = alignmentDir - 0.5*rAB;
-
-                    face dualFace = buildDualFace(eit);
-
-//                    Pout<< dualFace << endl;
-//                    Pout<< "    " << vA->info() << endl;
-//                    Pout<< "    " << vB->info() << endl;
-
-                    const scalar faceArea = dualFace.mag(dualVertices);
-
-                    // Update delta vector
-                    cellShapeControls().aspectRatio().updateDeltaVector
-                    (
-                        originalAlignmentDir,
-                        targetCellSize,
-                        rABMag,
-                        delta
-                    );
-
-                    if (targetFaceArea == 0)
-                    {
-                        Pout<< vA->info() << vB->info();
-
-                        Cell_handle ch = locate(vA->point());
-                        if (is_infinite(ch))
-                        {
-                            Pout<< "vA " << vA->targetCellSize() << endl;
-                        }
-
-                        ch = locate(vB->point());
-                        if (is_infinite(ch))
-                        {
-                            Pout<< "vB " << vB->targetCellSize() << endl;
-                        }
-                    }
-
-                    delta *= faceAreaWeightModel_->faceAreaWeight
-                    (
-                        faceArea/targetFaceArea
-                    );
-
-                    if
-                    (
-                        (
-                            (vA->internalPoint() && vB->internalPoint())
-                         && (!vA->referred() || !vB->referred())
-//                         ||
-//                            (
-//                                vA->referredInternalPoint()
-//                             && vB->referredInternalPoint()
-//                            )
-                        )
-                     && rABMag
-                      > cvMeshControls().insertionDistCoeff()*targetCellSize
-                     && faceArea
-                      > cvMeshControls().faceAreaRatioCoeff()*targetFaceArea
-                     && alignmentDotProd
-                      > cvMeshControls().cosInsertionAcceptanceAngle()
-                    )
-                    {
-                        // Point insertion
-                        if
-                        (
-                            !geometryToConformTo_.findSurfaceAnyIntersection
-                            (
-                                dVA,
-                                dVB
-                            )
-                        )
-                        {
-                            const Foam::point& newPt = 0.5*(dVA + dVB);
-
-                            if (positionOnThisProc(newPt))
-                            {
-                                // Prevent insertions spanning surfaces
-                                pointsToInsert.append(toPoint<Point>(newPt));
-                            }
-                        }
-                    }
-                    else if
-                    (
-                        (
-                            (vA->internalPoint() && !vA->referred())
-                         || (vB->internalPoint() && !vB->referred())
-                        )
-                     && rABMag
-                      < cvMeshControls().removalDistCoeff()
-                       *targetCellSize
-                    )
-                    {
-                        // Point removal
-                        if
-                        (
-                            vA->internalPoint() && !vA->referred()
-                         && vB->internalPoint() && !vB->referred()
-                        )
-                        {
-                            // Only insert a point at the midpoint of
-                            // the short edge if neither attached
-                            // point has already been identified to be
-                            // removed.
-                            if
-                            (
-                                pointToBeRetained[vA->index()] == true
-                             && pointToBeRetained[vB->index()] == true
-                            )
-                            {
-                                pointsToInsert.append
-                                (
-                                    toPoint<Point>(0.5*(dVA + dVB))
-                                );
-                            }
-                        }
-
-                        if (vA->internalPoint() && !vA->referred())
-                        {
-                            pointToBeRetained[vA->index()] = false;
-                        }
-
-                        if (vB->internalPoint() && !vB->referred())
-                        {
-                            pointToBeRetained[vB->index()] = false;
-                        }
-                    }
-                    else
-                    {
-                        if (vA->internalPoint() && !vA->referred())
-                        {
-                            displacementAccumulator[vA->index()] += delta;
-                        }
-
-                        if (vB->internalPoint() && !vB->referred())
-                        {
-                            displacementAccumulator[vB->index()] -= delta;
-                        }
-                    }
-                }
-            }
-        }
-    }
-
-    Info<< "Limit displacements" << endl;
-
-    // Limit displacements that pierce, or get too close to the surface
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->internalPoint() && !vit->referred())
-        {
-            if (pointToBeRetained[vit->index()] == true)
-            {
-                limitDisplacement
-                (
-                    vit,
-                    displacementAccumulator[vit->index()]
-                );
-            }
-        }
-    }
-
-    vector totalDisp = gSum(displacementAccumulator);
-    scalar totalDist = gSum(mag(displacementAccumulator));
-
-    displacementAccumulator *= relaxation;
-
-    Info<< "Sum displacements" << endl;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->internalPoint() && !vit->referred())
-        {
-            if (pointToBeRetained[vit->index()] == true)
-            {
-                // Convert vit->point() to FOAM vector (double) to do addition,
-                // avoids memory increase because a record of the constructions
-                // would be kept otherwise.
-                // See cgal-discuss@lists-sop.inria.fr:
-                // "Memory issue with openSUSE 11.3, exact kernel, adding
-                //  points/vectors"
-                // 14/1/2011.
-                // Only necessary if using an exact constructions kernel
-                // (extended precision)
-
-                pointsToInsert.append
-                (
-                    toPoint<Point>
-                    (
-                        topoint(vit->point())
-                      + displacementAccumulator[vit->index()]
-                    )
-                );
-            }
-        }
-    }
-
-    pointsToInsert.shrink();
-
-    // Save displacements to file.
-    if (cvMeshControls().objOutput() && runTime_.outputTime())
-    {
-        Pout<< "Writing point displacement vectors to file." << endl;
-        OFstream str("displacements_" + runTime_.timeName() + ".obj");
-
-        for
-        (
-            Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-            vit != finite_vertices_end();
-            ++vit
-        )
-        {
-            if (vit->internalPoint() && !vit->referred())
-            {
-                if (pointToBeRetained[vit->index()] == true)
-                {
-                    meshTools::writeOBJ(str, topoint(vit->point()));
-
-                    str << "vn "
-                        << displacementAccumulator[vit->index()][0] << " "
-                        << displacementAccumulator[vit->index()][1] << " "
-                        << displacementAccumulator[vit->index()][2] << " "
-                        << endl;
-                }
-            }
-        }
-    }
-
-    // Remove the entire tessellation
-    DelaunayMesh<Delaunay>::reset();
-
-    timeCheck("Displacement calculated");
-
-    Info<< nl << "Inserting displaced tessellation" << endl;
-
-    insertInternalPoints(pointsToInsert, true);
-
-    reinsertFeaturePoints(true);
-
-    // Remove internal points that have been inserted outside the surface.
-//    label internalPtIsOutside = 0;
-//
-//    for
-//    (
-//        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-//        vit != finite_vertices_end();
-//        ++vit
-//    )
-//    {
-//        if (vit->internalPoint() && !vit->referred())
-//        {
-//            bool inside = geometryToConformTo_.inside
-//            (
-//                topoint(vit->point())
-//            );
-//
-//            if (!inside)
-//            {
-//                remove(vit);
-//                internalPtIsOutside++;
-//            }
-//        }
-//    }
-//
-//    Info<< "    " << internalPtIsOutside
-//        << " internal points were inserted outside the domain. "
-//        << "They have been removed." << endl;
-
-    // Fix points that have not been significantly displaced
-//    for
-//    (
-//        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-//        vit != finite_vertices_end();
-//        ++vit
-//    )
-//    {
-//        if (vit->internalPoint())
-//        {
-//            if
-//            (
-//                mag(displacementAccumulator[vit->index()])
-//              < 0.1*targetCellSize(topoint(vit->point()))
-//            )
-//            {
-//                vit->setVertexFixed();
-//            }
-//        }
-//    }
-
-    timeCheck("Internal points inserted");
-
-    {
-        // Check that no index is shared between any of the local points
-        labelHashSet usedIndices;
-        for
-        (
-            Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-            vit != finite_vertices_end();
-            ++vit
-        )
-        {
-            if (!vit->referred() && !usedIndices.insert(vit->index()))
-            {
-                FatalErrorIn("Foam::conformalVoronoiMesh::move()")
-                    << "Index already used! Could not insert: " << nl
-                    << vit->info()
-                    << abort(FatalError);
-            }
-        }
-    }
-
-    conformToSurface();
-
-    if (cvMeshControls().objOutput())
-    {
-        writePoints
-        (
-            "internalPoints_" + runTime_.timeName() + ".obj",
-            Foam::indexedVertexEnum::vtInternal
-        );
-    }
-
-    if (cvMeshControls().objOutput() && runTime_.outputTime())
-    {
-        writeBoundaryPoints("boundaryPoints_" + runTime_.timeName() + ".obj");
-    }
-
-    timeCheck("After conformToSurface");
-
-    printVertexInfo();
-
-    // Write the intermediate mesh, do not filter the dual faces.
-    if (runTime_.outputTime())
-    {
-        writeMesh(runTime_.timeName());
-    }
-
-    updateSizesAndAlignments(pointsToInsert);
-
-    Info<< nl
-        << "Total displacement = " << totalDisp << nl
-        << "Total distance = " << totalDist << nl
-        << endl;
-}
-
-
-bool Foam::conformalVoronoiMesh::positionOnThisProc
-(
-    const Foam::point& pt
-) const
-{
-    if (Pstream::parRun())
-    {
-        return decomposition_().positionOnThisProcessor(pt);
-    }
-
-    return true;
-}
-
-
-Foam::boolList Foam::conformalVoronoiMesh::positionOnThisProc
-(
-    const Foam::List<Foam::point>& pts
-) const
-{
-    if (Pstream::parRun())
-    {
-        return decomposition_().positionOnThisProcessor(pts);
-    }
-
-    return boolList(pts.size(), true);
-}
-
-
-Foam::labelList Foam::conformalVoronoiMesh::positionProc
-(
-    const Foam::List<Foam::point>& pts
-) const
-{
-    if (!Pstream::parRun())
-    {
-        return labelList(pts.size(), -1);
-    }
-
-    return decomposition_().processorPosition(pts);
-}
-
-
-Foam::List<Foam::List<Foam::pointIndexHit> >
-Foam::conformalVoronoiMesh::intersectsProc
-(
-    const List<Foam::point>& starts,
-    const List<Foam::point>& ends
-) const
-{
-    if (!Pstream::parRun())
-    {
-        return List<List<pointIndexHit> >(starts.size());
-    }
-
-    return decomposition_().intersectsProcessors(starts, ends, false);
-}
-
-
-//Foam::labelListList Foam::conformalVoronoiMesh::overlapsProc
-//(
-//    const List<Foam::point>& centres,
-//    const List<scalar>& radiusSqrs
-//) const
-//{
-//    if (!Pstream::parRun())
-//    {
-//        return labelListList(centres.size(), labelList(0));
-//    }
-//
-////    DynamicList<Foam::point> pts(number_of_vertices());
-//
-////    for
-////    (
-////        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-////        vit != finite_vertices_end();
-////        vit++
-////    )
-////    {
-////        pts.append(topoint(vit->point()));
-////    }
-////
-////    dynamicIndexedOctree<dynamicTreeDataPoint> vertexOctree
-////    (
-////        dynamicTreeDataPoint(pts),
-////        treeBoundBox(min(pts), max(pts)),
-////        10, // maxLevel
-////        10, // leafSize
-////        3.0 // duplicity
-////    );
-//
-//    return decomposition_().overlapsProcessors
-//    (
-//        centres,
-//        radiusSqrs,
-//        *this,
-//        false//,
-////        vertexOctree
-//    );
-//}
-
-
-void Foam::conformalVoronoiMesh::checkCoPlanarCells() const
-{
-    typedef CGAL::Exact_predicates_exact_constructions_kernel   Kexact;
-    typedef CGAL::Point_3<Kexact>                               PointExact;
-
-    if (!is_valid())
-    {
-        Pout<< "Triangulation is invalid!" << endl;
-    }
-
-    OFstream str("badCells.obj");
-
-    label badCells = 0;
-
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        const scalar quality = cvMeshChecks::coplanarTet(cit, 1e-16);
-
-        if (quality == 0)
-        {
-            Pout<< "COPLANAR: " << cit->info() << nl
-                << "    quality = " << quality << nl
-                << "    dual    = " << topoint(cit->dual()) << endl;
-
-            drawDelaunayCell(str, cit, badCells++);
-
-            FixedList<PointExact, 4> cellVerticesExact(PointExact(0,0,0));
-            forAll(cellVerticesExact, vI)
-            {
-                cellVerticesExact[vI] = PointExact
-                (
-                    cit->vertex(vI)->point().x(),
-                    cit->vertex(vI)->point().y(),
-                    cit->vertex(vI)->point().z()
-                );
-            }
-
-            PointExact synchronisedDual = CGAL::circumcenter<Kexact>
-            (
-                cellVerticesExact[0],
-                cellVerticesExact[1],
-                cellVerticesExact[2],
-                cellVerticesExact[3]
-            );
-
-            Foam::point exactPt
-            (
-                CGAL::to_double(synchronisedDual.x()),
-                CGAL::to_double(synchronisedDual.y()),
-                CGAL::to_double(synchronisedDual.z())
-            );
-
-            Info<< "inexact = " << cit->dual() << nl
-                << "exact   = " << exactPt << endl;
-        }
-    }
-
-    Pout<< "There are " << badCells << " bad cells out of "
-        << number_of_finite_cells() << endl;
-
-
-    label nNonGabriel = 0;
-    for
-    (
-        Delaunay::Finite_facets_iterator fit = finite_facets_begin();
-        fit != finite_facets_end();
-        ++fit
-    )
-    {
-        if (!is_Gabriel(*fit))
-        {
-            nNonGabriel++;//Pout<< "Non-gabriel face" << endl;
-        }
-    }
-
-    Pout<< "There are " << nNonGabriel << " non-Gabriel faces out of "
-        << number_of_finite_facets() << endl;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMesh.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMesh.H
deleted file mode 100644
index bf64f6196c4e26970de3581983c8e0c4f8af1e24..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMesh.H
+++ /dev/null
@@ -1,1191 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::conformalVoronoiMesh
-
-Description
-
-SourceFiles
-    conformalVoronoiMeshI.H
-    conformalVoronoiMesh.C
-    conformalVoronoiMeshIO.C
-    conformalVoronoiMeshConformToSurface.C
-    conformalVoronoiMeshFeaturePoints.C
-    conformalVoronoiMeshFeaturePointSpecialisations.C
-    conformalVoronoiMeshCalcDualMesh.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef conformalVoronoiMesh_H
-#define conformalVoronoiMesh_H
-
-#include "CGALTriangulation3Ddefs.H"
-#include "uint.H"
-#include "ulong.H"
-#include "searchableSurfaces.H"
-#include "conformationSurfaces.H"
-#include "cellShapeControl.H"
-#include "cvControls.H"
-#include "DynamicList.H"
-#include "PackedBoolList.H"
-#include "Time.H"
-#include "polyMesh.H"
-#include "plane.H"
-#include "SortableList.H"
-#include "meshTools.H"
-#include "dynamicIndexedOctree.H"
-#include "dynamicTreeDataPoint.H"
-#include "indexedOctree.H"
-#include "treeDataPoint.H"
-#include "unitConversion.H"
-#include "transform.H"
-#include "volFields.H"
-#include "fvMesh.H"
-#include "labelPair.H"
-#include "HashSet.H"
-#include "memInfo.H"
-#include "point.H"
-#include "cellSet.H"
-#include "wallPolyPatch.H"
-#include "processorPolyPatch.H"
-#include "zeroGradientFvPatchFields.H"
-#include "globalIndex.H"
-#include "pointFeatureEdgesTypes.H"
-#include "pointConversion.H"
-#include "Tuple2.H"
-#include "DistributedDelaunayMesh.H"
-#include "tensorIOField.H"
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// Forward declaration of classes
-class initialPointsMethod;
-
-class relaxationModel;
-
-class faceAreaWeightModel;
-
-class backgroundMeshDecomposition;
-
-/*---------------------------------------------------------------------------*\
-                    Class conformalVoronoiMesh Declaration
-\*---------------------------------------------------------------------------*/
-
-class conformalVoronoiMesh
-:
-    public DistributedDelaunayMesh<Delaunay>
-{
-public:
-
-    enum reconformationMode
-    {
-        rmOff,   // Do not rebuild the surface conformation
-        rmOn
-    };
-
-    typedef Delaunay::Vertex_handle    Vertex_handle;
-    typedef Delaunay::Cell_handle      Cell_handle;
-    typedef Delaunay::Point            Point;
-
-    typedef List<DynamicList<Pair<labelPair> > > labelPairPairDynListList;
-
-    typedef Tuple2<pointIndexHit, label>         pointIndexHitAndFeature;
-    typedef List<pointIndexHitAndFeature>        pointIndexHitAndFeatureList;
-    typedef DynamicList<pointIndexHitAndFeature> pointIndexHitAndFeatureDynList;
-
-
-private:
-
-    // Static data
-
-        static const scalar tolParallel;
-
-        static const scalar searchConeAngle;
-
-        static const scalar searchAngleOppositeSurface;
-
-
-    // Private data
-
-        //- The time registry of the application
-        const Time& runTime_;
-
-        //- Random number generator
-        mutable Random rndGen_;
-
-        //- Controls for the conformal Voronoi meshing process
-        cvControls cvMeshControls_;
-
-        //- All geometry of the meshing process, including surfaces to be
-        //  conformed to and those to be used for refinement
-        searchableSurfaces allGeometry_;
-
-        //- The surfaces to conform to
-        conformationSurfaces geometryToConformTo_;
-
-        //- The cell shape control object
-        cellShapeControl cellShapeControl_;
-
-        //- Limiting bound box before infinity begins
-        treeBoundBox limitBounds_;
-
-        //- Store the feature constraining points to be reinserted after a
-        //  triangulation clear. Maintained with relative types and indices.
-        List<Vb> featureVertices_;
-
-        //- Storing the locations of all of the features to be conformed to.
-        //  Single pointField required by the featurePointTree.
-        pointField featurePointLocations_;
-
-        //- Search tree for edge point locations
-        mutable autoPtr<dynamicIndexedOctree<dynamicTreeDataPoint> >
-            edgeLocationTreePtr_;
-
-        mutable DynamicList<Foam::point> existingEdgeLocations_;
-
-        //- Search tree for surface point locations
-        mutable autoPtr<dynamicIndexedOctree<dynamicTreeDataPoint> >
-            surfacePtLocationTreePtr_;
-
-        mutable DynamicList<Foam::point> existingSurfacePtLocations_;
-
-        //- Store locations where the cell size and alignments will be
-        //  pre-calculated and looked up
-        pointField sizeAndAlignmentLocations_;
-
-        //- Stored cell size at sizeAndAlignmentLocations_
-        scalarField storedSizes_;
-
-        //- Stored alignments at sizeAndAlignmentLocations_
-        tensorField storedAlignments_;
-
-        //- Search tree for size and alignment lookup points
-        mutable autoPtr<indexedOctree<treeDataPoint> > sizeAndAlignmentTreePtr_;
-
-        //- Store the surface and feature edge conformation locations to be
-        //  reinserted
-        List<Vb> surfaceConformationVertices_;
-
-        //- Method for inserting initial points.  Runtime selectable.
-        autoPtr<initialPointsMethod> initialPointsMethod_;
-
-        //- Relaxation coefficient model.  Runtime selectable.
-        autoPtr<relaxationModel> relaxationModel_;
-
-        //-  Face area weight function.  Runtime selectable.
-        autoPtr<faceAreaWeightModel> faceAreaWeightModel_;
-
-        //- Background mesh decomposition, only available in parallel.
-        autoPtr<backgroundMeshDecomposition> decomposition_;
-
-
-    // Private Member Functions
-
-        inline scalar defaultCellSize() const;
-
-        //- Return the local target cell size at the given location.  Takes
-        //  boolean argument to allow speed-up of queries if the point is going
-        //  to be on a surface.
-        inline scalar targetCellSize(const Foam::point& pt) const;
-
-        //- Return the target cell size from that stored on a pair of
-        //  Delaunay vertices, using a mean function.
-        inline scalar averageCellSize
-        (
-            const Vertex_handle& vA,
-            const Vertex_handle& vB
-        ) const;
-
-        //- Return the target cell size from that stored on a pair of
-        //  Delaunay vertices, including the possibility that one of
-        //  them is not an internalOrBoundaryPoint, and so will not
-        //  have valid data.
-        inline scalar averageAnyCellSize
-        (
-            const Vertex_handle& vA,
-            const Vertex_handle& vB
-        ) const;
-
-        //- The average target cell size of a Delaunay facet, i.e., of
-        //  a dual edge
-        inline scalar averageAnyCellSize
-        (
-            const Delaunay::Finite_facets_iterator& fit
-        ) const;
-
-        //- Return the local point pair separation at the given location
-        inline scalar pointPairDistance(const Foam::point& pt) const;
-
-        //- Return the local mixed feature point placement distance
-        inline scalar mixedFeaturePointDistance(const Foam::point& pt) const;
-
-        //- Return the square of the local feature point exclusion distance
-        inline scalar featurePointExclusionDistanceSqr
-        (
-            const Foam::point& pt
-        ) const;
-
-        //- Return the square of the local feature edge exclusion distance
-        inline scalar featureEdgeExclusionDistanceSqr
-        (
-            const Foam::point& pt
-        ) const;
-
-        //- Return the square of the local surface point exclusion distance
-        inline scalar surfacePtExclusionDistanceSqr
-        (
-            const Foam::point& pt
-        ) const;
-
-        //- Return the square of the local surface search distance
-        inline scalar surfaceSearchDistanceSqr(const Foam::point& pt) const;
-
-        //- Return the local maximum surface protrusion distance
-        inline scalar maxSurfaceProtrusion(const Foam::point& pt) const;
-
-        //- Return the required cell size at the given location
-        scalar requiredSize(const Foam::point& pt) const;
-
-        //- Return the required alignment directions at the given location
-        tensor requiredAlignment(const Foam::point& pt) const;
-
-        //- Insert Point and return its auto-generated index
-        inline bool insertPoint
-        (
-            const Point& P,
-            const indexedVertexEnum::vertexType type
-        );
-
-        //- Insert Foam::point with specified index and type
-        inline bool insertPoint
-        (
-            const Foam::point& p,
-            const indexedVertexEnum::vertexType type
-        );
-
-        //- Insert Point with specified index, type and original processor
-        inline bool insertReferredPoint
-        (
-            const Point& P,
-            const label index,
-            const indexedVertexEnum::vertexType type,
-            const label processor
-        );
-
-        inline bool insertReferredPoint(const Vb& P);
-
-        //- Insert Foam::point with specified index, type and original processor
-        inline bool insertReferredPoint
-        (
-            const Foam::point& p,
-            const label index,
-            const indexedVertexEnum::vertexType type,
-            const label processor
-        );
-
-        //- Insert Delaunay vertices using the CGAL range insertion method,
-        //  optionally check processor occupancy and distribute to other
-        //  processors
-        void insertInternalPoints
-        (
-            List<Point>& points,
-            const bool distribute = false
-        );
-
-        void insertPoints
-        (
-            List<Vb>& vertices,
-            bool distribute = true
-        );
-
-        //- Create a point-pair at a ppDist distance either side of
-        //  surface point surfPt, in the direction n
-        inline void createPointPair
-        (
-            const scalar ppDist,
-            const Foam::point& surfPt,
-            const vector& n,
-            DynamicList<Vb>& pts
-        );
-
-        inline Foam::point perturbPoint(const Foam::point& pt) const;
-
-        //- Create a point-pair at a ppDist distance either side of
-        //  surface point surfPt, in the direction n
-        inline void createBafflePointPair
-        (
-            const scalar ppDist,
-            const Foam::point& surfPt,
-            const vector& n,
-            DynamicList<Vb>& pts
-        );
-
-        //- Insert pairs of points on the surface with the given normals, at the
-        //  specified spacing
-        void insertSurfacePointPairs
-        (
-            const pointIndexHitAndFeatureList& surfaceHits,
-            const fileName fName = fileName::null
-        );
-
-        //- Insert groups of points to conform to an edge given a list of
-        //  pointIndexHits specifying the location and edge index of the point
-        //  to be conformed to on the corresponding entry in featureHit
-        void insertEdgePointGroups
-        (
-            const pointIndexHitAndFeatureList& edgeHits,
-            const fileName fName = fileName::null
-        );
-
-        //- Call the appropriate function to conform to an edge
-        void createEdgePointGroup
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const pointIndexHit& edHit,
-            DynamicList<Vb>& pts
-        );
-
-        //- Create points to conform to an external edge
-        void createExternalEdgePointGroup
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const pointIndexHit& edHit,
-            DynamicList<Vb>& pts
-        );
-
-        //- Create points to conform to an internal edge
-        void createInternalEdgePointGroup
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const pointIndexHit& edHit,
-            DynamicList<Vb>& pts
-        );
-
-        //- Create points to conform to a flat edge
-        void createFlatEdgePointGroup
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const pointIndexHit& edHit,
-            DynamicList<Vb>& pts
-        );
-
-        //- Create points to conform to an open edge
-        void createOpenEdgePointGroup
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const pointIndexHit& edHit,
-            DynamicList<Vb>& pts
-        );
-
-        //- Create points to conform to multiply connected edge
-        void createMultipleEdgePointGroup
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const pointIndexHit& edHit,
-            DynamicList<Vb>& pts
-        );
-
-        //- Determine and insert point groups at the feature points
-        void insertFeaturePoints();
-
-        //- Create point groups at mixed feature points
-        void createMixedFeaturePoints(DynamicList<Vb>& pts);
-
-        void addMasterAndSlavePoints
-        (
-            const DynamicList<Foam::point>& masterPoints,
-            const DynamicList<indexedVertexEnum::vertexType>&masterPointsTypes,
-            const Map<DynamicList<autoPtr<plane> > >& masterPointReflections,
-            DynamicList<Vb>& pts,
-            const label ptI
-        ) const;
-
-        label getSign(const extendedFeatureEdgeMesh::edgeStatus eStatus) const;
-
-        void createMasterAndSlavePoints
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const label ptI,
-            DynamicList<Vb>& pts
-        ) const;
-
-        void createFeaturePoints(DynamicList<Vb>& pts);
-
-        vector sharedFaceNormal
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const label edgeI,
-            const label nextEdgeI
-        ) const;
-
-        List<Foam::point> reflectPointInPlanes
-        (
-            const Foam::point p,
-            const DynamicList<autoPtr<plane> >& planes
-        ) const;
-
-        Foam::point reflectPointInPlane
-        (
-            const Foam::point p,
-            const plane& planeN
-        ) const;
-
-
-        //- Fill the pointFeatureEdgesType struct with the types of feature
-        //  edges that are attached to the point.
-        List<extendedFeatureEdgeMesh::edgeStatus> calcPointFeatureEdgesTypes
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const labelList& pEds,
-            pointFeatureEdgesTypes& pFEdgeTypes
-        );
-
-        //- Create feature point groups if a specialisation exists for the
-        //  structure
-        bool createSpecialisedFeaturePoint
-        (
-            const extendedFeatureEdgeMesh& feMesh,
-            const labelList& pEds,
-            const pointFeatureEdgesTypes& pFEdgeTypes,
-            const List<extendedFeatureEdgeMesh::edgeStatus>& allEdStat,
-            const label ptI,
-            DynamicList<Vb>& pts
-        );
-
-        //- Store the locations of all of the features to be conformed to
-        void constructFeaturePointLocations();
-
-        List<pointIndexHit> findSurfacePtLocationsNearFeaturePoint
-        (
-            const Foam::point& featurePoint
-        ) const;
-
-        //- Reinsert stored feature point defining points
-        void reinsertFeaturePoints(bool distribute = false);
-
-        //- Check if a location is in exclusion range around a feature point
-        bool nearFeaturePt(const Foam::point& pt) const;
-
-        //- Insert the initial points into the triangulation, based on the
-        //  initialPointsMethod
-        void insertInitialPoints();
-
-        //- Calculate the worst load balance
-        scalar calculateLoadUnbalance() const;
-
-        //- In parallel redistribute the backgroundMeshDecomposition and
-        //  vertices to balance the number of vertices on each processor.
-        //  Returns true if the background mesh changes as this removes all
-        //  referred vertices, so the parallel interface may need rebuilt.
-        bool distributeBackground();
-
-        // Test for full containment
-        void cellSizeMeshOverlapsBackground() const;
-
-        //-
-        void distribute();
-
-        void buildCellSizeAndAlignmentMesh();
-
-        //- Store data for sizeAndAlignmentLocations_, storedSizes_ and
-        //  storedAlignments_ and initialise the sizeAndAlignmentTreePtr_,
-        //  determining the appropriate sizeAndAlignmentLocations_
-        //  automatically
-        void storeSizesAndAlignments();
-
-        //- Store data for sizeAndAlignmentLocations_, storedSizes_ and
-        //  storedAlignments_ and initialise the sizeAndAlignmentTreePtr_
-        void storeSizesAndAlignments(const List<Point>& storePts);
-
-        //- Restore the sizes and alignments if required
-        void updateSizesAndAlignments(const List<Point>& storePts);
-
-        //- Demand driven construction of octree for and alignment points
-        const indexedOctree<treeDataPoint>& sizeAndAlignmentTree() const;
-
-        //- Set the size and alignment data for each vertex
-        void setVertexSizeAndAlignment();
-
-        //- Builds a dual face by circulating around the supplied edge.
-        face buildDualFace
-        (
-            const Delaunay::Finite_edges_iterator& eit
-        ) const;
-
-        boolList dualFaceBoundaryPoints
-        (
-            const Delaunay::Finite_edges_iterator& eit
-        ) const;
-
-        //- Finds the maximum filterCount of the dual vertices
-        //  (Delaunay cells) that form the dual face produced by the
-        //  supplied edge
-        label maxFilterCount
-        (
-            const Delaunay::Finite_edges_iterator& eit
-        ) const;
-
-        //- Determines the owner and neighbour labels for dual cells
-        //  corresponding to the dual face formed by the supplied
-        //  Delaunay vertices.  If the dual face is a boundary face
-        //  then neighbour = -1.  Returns true if the dual face
-        //  created by vA -> vB needs to be reversed to be correctly
-        //  orientated.
-        bool ownerAndNeighbour
-        (
-            Vertex_handle vA,
-            Vertex_handle vB,
-            label& owner,
-            label& neighbour
-        ) const;
-
-        //- Insert the necessary point pairs to conform to the surface, either
-        //  from stored results, or trigger a re-conformation
-        void conformToSurface();
-
-        //- Decision making function for when to rebuild the surface
-        //  conformation
-        reconformationMode reconformationControl() const;
-
-        //- Determines geometrically whether a vertex is close to a surface
-        //  This is an optimisation
-        label findVerticesNearBoundaries();
-
-        //- Create and insert the necessary point pairs to conform to the
-        //  surface, then store the result
-        void buildSurfaceConformation();
-
-        label synchroniseEdgeTrees
-        (
-            pointIndexHitAndFeatureList& featureEdgeHits
-        );
-
-        label synchroniseSurfaceTrees
-        (
-            pointIndexHitAndFeatureList& surfaceHits
-        );
-
-        bool locationConformsToInside
-        (
-            const pointIndexHitAndFeature& info
-        ) const;
-
-        //- Check to see if dual cell specified by given vertex iterator
-        //  intersects the boundary and hence reqires a point-pair
-        bool dualCellSurfaceAnyIntersection
-        (
-            const Delaunay::Finite_vertices_iterator& vit
-        ) const;
-
-        //- Return all intersections
-        bool dualCellSurfaceAllIntersections
-        (
-            const Delaunay::Finite_vertices_iterator& vit,
-            pointIndexHitAndFeatureDynList& info
-        ) const;
-
-        //- Return false if the line is entirely outside the current processor
-        //  domain, true is either point is inside, or the processor domain
-        //  bounadry is intersected (i.e. the points are box outside but the
-        //  line cuts.  The points will be moved onto the box where they
-        //  intersect.
-        bool clipLineToProc
-        (
-            const Foam::point& pt,
-            Foam::point& a,
-            Foam::point& b
-        ) const;
-
-        //- Find the "worst" protrusion of a dual cell through the surface,
-        //  subject to the maxSurfaceProtrusion tolerance
-        void dualCellLargestSurfaceProtrusion
-        (
-            const Delaunay::Finite_vertices_iterator& vit,
-            pointIndexHit& surfHit,
-            label& hitSurface
-        ) const;
-
-        //- Find the "worst" incursion of the dual cell of a non-internal or
-        //  boundary point through the surface, subject to the
-        //  maxSurfaceProtrusion tolerance
-        void dualCellLargestSurfaceIncursion
-        (
-            const Delaunay::Finite_vertices_iterator& vit,
-            pointIndexHit& surfHitLargest,
-            label& hitSurfaceLargest
-        ) const;
-
-        //- Write out vertex-processor occupancy information for debugging
-        void reportProcessorOccupancy();
-
-        //- Write out debugging information about the surface conformation
-        //  quality
-//        void reportSurfaceConformationQuality();
-
-        //- Limit the displacement of a point so that it doesn't penetrate the
-        //  surface to be meshed or come too close to it
-        void limitDisplacement
-        (
-            const Delaunay::Finite_vertices_iterator& vit,
-            vector& displacement,
-            label callCount = 0
-        ) const;
-
-        //- Find angle between the normals of two close surface points.
-        scalar angleBetweenSurfacePoints(Foam::point pA, Foam::point pB) const;
-
-        //- Check if a surface point is near another.
-        bool nearSurfacePoint
-        (
-            pointIndexHitAndFeature& pHit
-        ) const;
-
-        //- Append a point to the surface point tree and the existing list
-        bool appendToSurfacePtTree
-        (
-            const Foam::point& pt
-        ) const;
-
-        //- Append a point to the edge location tree and the existing list
-        bool appendToEdgeLocationTree
-        (
-            const Foam::point& pt
-        ) const;
-
-        //- Return a list of the nearest feature edge locations
-        List<pointIndexHit> nearestFeatureEdgeLocations
-        (
-            const Foam::point& pt
-        ) const;
-
-        //- Check if a point is near any feature edge points.
-        bool pointIsNearFeatureEdgeLocation(const Foam::point& pt) const;
-
-        bool pointIsNearFeatureEdgeLocation
-        (
-            const Foam::point& pt,
-            pointIndexHit& info
-        ) const;
-
-        //- Check if a point is near any surface conformation points.
-        bool pointIsNearSurfaceLocation(const Foam::point& pt) const;
-
-        bool pointIsNearSurfaceLocation
-        (
-            const Foam::point& pt,
-            pointIndexHit& info
-        ) const;
-
-        //- Check if a location is in the exclusion range of an existing feature
-        //- edge conformation location
-        bool nearFeatureEdgeLocation
-        (
-            pointIndexHit& pHit
-        ) const;
-
-        //- Build or rebuild the edge location tree
-        void buildEdgeLocationTree
-        (
-            const DynamicList<Foam::point>& existingEdgeLocations
-        ) const;
-
-        //- Build or rebuild the surface point location tree
-        void buildSurfacePtLocationTree
-        (
-            const DynamicList<Foam::point>& existingSurfacePtLocations
-        ) const;
-
-        //- Build or rebuild the sizeAndAlignmentTree
-        void buildSizeAndAlignmentTree() const;
-
-        //- Process the surface conformation locations to decide which surface
-        //  and edge conformation locations to add
-        void addSurfaceAndEdgeHits
-        (
-            const Delaunay::Finite_vertices_iterator& vit,
-            const pointIndexHitAndFeatureDynList& surfaceIntersections,
-            scalar surfacePtReplaceDistCoeffSqr,
-            scalar edgeSearchDistCoeffSqr,
-            pointIndexHitAndFeatureDynList& surfaceHits,
-            pointIndexHitAndFeatureDynList& featureEdgeHits
-        ) const;
-
-        //- Store the surface conformation with the indices offset to be
-        //  relative to zero
-        void storeSurfaceConformation();
-
-        //- Reinsert the surface conformation re-offsetting indices to be
-        //  relative to new number of internal vertices
-        void reinsertSurfaceConformation();
-
-        void checkCells();
-
-        void checkDuals();
-
-        void checkVertices();
-
-        void checkCoPlanarCells() const;
-
-        //- Dual calculation
-        void calcDualMesh
-        (
-            pointField& points,
-            labelList& boundaryPts,
-            faceList& faces,
-            labelList& owner,
-            labelList& neighbour,
-            wordList& patchTypes,
-            wordList& patchNames,
-            labelList& patchSizes,
-            labelList& patchStarts,
-            labelList& procNeighbours,
-            pointField& cellCentres,
-            labelList& cellToDelaunayVertex,
-            labelListList& patchToDelaunayVertex,
-            PackedBoolList& boundaryFacesToRemove
-        );
-
-        //- Tet mesh calculation
-        void calcTetMesh
-        (
-            pointField& points,
-            labelList& pointToDelaunayVertex,
-            faceList& faces,
-            labelList& owner,
-            labelList& neighbour,
-            wordList& patchTypes,
-            wordList& patchNames,
-            labelList& patchSizes,
-            labelList& patchStarts
-        );
-
-        //- Determines if the dual face constructed by the Delaunay
-        //  edge is a boundary face
-        inline bool isBoundaryDualFace
-        (
-            const Delaunay::Finite_edges_iterator& eit
-        ) const;
-
-        //- Which processors are attached to the dual edge represented by this
-        //  Delaunay facet
-        inline List<label> processorsAttached
-        (
-            const Delaunay::Finite_facets_iterator& fit
-        ) const;
-
-        //- Determines if the edge constructed from the face is on
-        //  a processor patch
-        inline bool isParallelDualEdge
-        (
-            const Delaunay::Finite_facets_iterator& fit
-        ) const;
-
-        //- Determines if the dual face constructed by the Delaunay
-        //  edge is a processor boundary face
-        inline bool isProcBoundaryEdge
-        (
-            const Delaunay::Finite_edges_iterator& eit
-        ) const;
-
-        //- Merge vertices that are identical
-        void mergeIdenticalDualVertices
-        (
-            const pointField& pts,
-            const labelList& boundaryPts
-        );
-
-        label mergeIdenticalDualVertices
-        (
-            const pointField& pts,
-            const labelList& boundaryPts,
-            Map<label>& dualPtIndexMap
-        ) const;
-
-        //- Identify the face labels of the deferred collapse faces
-        void deferredCollapseFaceSet
-        (
-            labelList& owner,
-            labelList& neighbour,
-            const HashSet<labelPair, labelPair::Hash<> >& deferredCollapseFaces
-        ) const;
-
-        //- Check whether the cell sizes are fine enough. Creates a polyMesh.
-        void checkCellSizing();
-
-        //- Find all cells with a patch face that is not near the surface. The
-        //  allowed offset is the fraction of the target cell size.
-        labelHashSet findOffsetPatchFaces
-        (
-            const polyMesh& mesh,
-            const scalar allowedOffset
-        ) const;
-
-        //- Create a polyMesh and check its quality, reports which
-        //  elements damage the mesh quality, allowing backtracking.
-        labelHashSet checkPolyMeshQuality(const pointField& pts) const;
-
-        //- Index all of the the Delaunay cells and calculate their
-        //- dual points
-        void indexDualVertices
-        (
-            pointField& pts,
-            labelList& boundaryPts
-        );
-
-        //- Re-index all of the Delaunay cells
-        void reindexDualVertices(const Map<label>& dualPtIndexMap);
-
-        label createPatchInfo
-        (
-            wordList& patchNames,
-            wordList& patchTypes,
-            labelList& procNeighbours
-        ) const;
-
-        //- Create all of the internal and boundary faces
-        void createFacesOwnerNeighbourAndPatches
-        (
-            faceList& faces,
-            labelList& owner,
-            labelList& neighbour,
-            wordList& patchTypes,
-            wordList& patchNames,
-            labelList& patchSizes,
-            labelList& patchStarts,
-            labelList& procNeighbours,
-            labelListList& patchPointPairSlaves,
-            PackedBoolList& boundaryFacesToRemove,
-            bool includeEmptyPatches = false
-        ) const;
-
-        //- Create the cell centres to use for the mesh
-        void createCellCentres(pointField& cellCentres) const;
-
-        //- Extract all points in vertex-index order
-        tmp<pointField> allPoints() const;
-
-        //- Sort the faces, owner and neighbour lists into
-        //  upper-triangular order.  For internal faces only, use
-        //  before adding patch faces
-        void sortFaces
-        (
-            faceList& faces,
-            labelList& owner,
-            labelList& neighbour
-        ) const;
-
-        //- Sort the processor patches so that the faces are in the same order
-        //  on both processors
-        void sortProcPatches
-        (
-            List<DynamicList<face> >& patchFaces,
-            List<DynamicList<label> >& patchOwners,
-            List<DynamicList<label> >& patchPointPairSlaves,
-            labelPairPairDynListList& patchSortingIndices
-        ) const;
-
-        //- Add the faces and owner information for the patches
-        void addPatches
-        (
-            const label nInternalFaces,
-            faceList& faces,
-            labelList& owner,
-            labelList& patchSizes,
-            labelList& patchStarts,
-            PackedBoolList& boundaryFacesToRemove,
-            const List<DynamicList<face> >& patchFaces,
-            const List<DynamicList<label> >& patchOwners,
-            const List<DynamicList<bool> >& indirectPatchFace
-        ) const;
-
-        //- Remove points that are no longer used by any faces
-        void removeUnusedPoints
-        (
-            faceList& faces,
-            pointField& pts,
-            labelList& boundaryPts
-        ) const;
-
-        //- Remove dual cells that are not used by any faces. Return compaction
-        //  map.
-        labelList removeUnusedCells
-        (
-            labelList& owner,
-            labelList& neighbour
-        ) const;
-
-        //- Create an empty fvMesh
-        autoPtr<fvMesh> createDummyMesh
-        (
-            const IOobject& io,
-            const wordList& patchTypes,
-            const wordList& patchNames,
-            const labelList& patchSizes,
-            const labelList& patchStarts,
-            const labelList& procNeighbours
-        ) const;
-
-        //- Create a polyMesh from points.
-        autoPtr<polyMesh> createPolyMeshFromPoints(const pointField& pts) const;
-
-        void checkProcessorPatchesMatch
-        (
-            const wordList& patchTypes,
-            const labelList& patchSizes,
-            const labelList& procNeighbours
-        ) const;
-
-        void reorderPoints
-        (
-            pointField& points,
-            labelList& boundaryPts,
-            faceList& faces,
-            const label nInternalFaces
-        ) const;
-
-        //- Rotate the faces on processor patches if necessary
-        void reorderProcessorPatches
-        (
-            const word& meshName,
-            const fileName& instance,
-            const pointField& points,
-            faceList& faces,
-            const wordList& patchTypes,
-            const wordList& patchNames,
-            const labelList& patchSizes,
-            const labelList& patchStarts,
-            const labelList& procNeighbours
-        ) const;
-
-        //- Disallow default bitwise copy construct
-        conformalVoronoiMesh(const conformalVoronoiMesh&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const conformalVoronoiMesh&);
-
-
-public:
-
-    //- Runtime type information
-    ClassName("conformalVoronoiMesh");
-
-
-    // Constructors
-
-        //- Construct from Time and cvMeshDict
-        conformalVoronoiMesh
-        (
-            const Time& runTime,
-            const dictionary& cvMeshDict
-        );
-
-
-    //- Destructor
-    ~conformalVoronoiMesh();
-
-
-    // Member Functions
-
-        //- Move the vertices according to the controller, re-conforming to the
-        //  surface as required
-        void move();
-
-        void printVertexInfo() const;
-
-        //- Check if the point is in the domain handled by this processor
-        bool positionOnThisProc(const Foam::point& pt) const;
-
-        //- Check if the point is in the domain handled by this processor
-        boolList positionOnThisProc(const Foam::List<Foam::point>& pts) const;
-
-        //- Which processor's domain handles this point
-        labelList positionProc(const Foam::List<Foam::point>& pts) const;
-
-        //- Which other processors does each line segment intersect
-        List<List<pointIndexHit> > intersectsProc
-        (
-            const List<Foam::point>& starts,
-            const List<Foam::point>& ends
-        ) const;
-
-//        //- Which other processors does each sphere overlap
-//        labelListList overlapsProc
-//        (
-//            const List<Foam::point>& centres,
-//            const List<scalar>& radiusSqrs
-//        ) const;
-
-        typedef K::Vector_3 CGALVector;
-
-        inline CGALVector toCGALVector(const Foam::vector& v) const;
-
-
-        // Access
-
-            //- Return the Time object
-            inline const Time& time() const;
-
-            //- Return the random number generator
-            inline Random& rndGen() const;
-
-            //- Return the allGeometry object
-            inline const searchableSurfaces& allGeometry() const;
-
-            //- Return the conformationSurfaces object
-            inline const conformationSurfaces& geometryToConformTo() const;
-
-            //- Return the backgroundMeshDecomposition
-            inline const backgroundMeshDecomposition& decomposition() const;
-
-            //- Return the cellShapeControl object
-            inline const cellShapeControl& cellShapeControls() const;
-
-            //- Return the cvMeshControls object
-            inline const cvControls& cvMeshControls() const;
-
-
-        // Write
-
-            //- Write the elapsedCpuTime and memory usage, with an optional
-            //  description
-            void timeCheck
-            (
-                const string& description = string::null
-            ) const;
-
-            //- Write the Delaunay cell
-            void drawDelaunayCell
-            (
-                Ostream& os,
-                const Cell_handle& c,
-                label offset = 0
-            ) const;
-
-            //- Write Delaunay points in the range between (and including)
-            //  type startPointType and endPointType to .obj file
-            void writePoints
-            (
-                const fileName& fName,
-                const Foam::indexedVertexEnum::vertexType startPointType,
-                const Foam::indexedVertexEnum::vertexType endPointType
-            ) const;
-
-            //- Write Delaunay points of type pointType to .obj file
-            void writePoints
-            (
-                const fileName& fName,
-                const Foam::indexedVertexEnum::vertexType pointType
-            ) const;
-
-            //- Write the boundary Delaunay points to .obj file
-            void writeBoundaryPoints(const fileName& fName) const;
-
-            //- Write list of points to file
-            void writePoints
-            (
-                const fileName& fName,
-                const List<Foam::point>& points
-            ) const;
-
-            //- Write list of points to file
-            void writePoints
-            (
-                const fileName& fName,
-                const List<Vb>& points
-            ) const;
-
-            //- Write the internal Delaunay vertices of the tessellation as a
-            //  pointField that may be used to restart the meshing process
-            void writeInternalDelaunayVertices(const fileName& instance) const;
-
-            //- Prepare data and call writeMesh for polyMesh and
-            //  tetDualMesh
-            void writeMesh(const fileName& instance);
-
-            //- Write mesh to disk
-            void writeMesh
-            (
-                const word& meshName,
-                const fileName& instance,
-                pointField& points,
-                labelList& boundaryPts,
-                faceList& faces,
-                labelList& owner,
-                labelList& neighbour,
-                const wordList& patchTypes,
-                const wordList& patchNames,
-                const labelList& patchSizes,
-                const labelList& patchStarts,
-                const labelList& procNeighbours,
-                const pointField& cellCentres,
-                const PackedBoolList& boundaryFacesToRemove
-            ) const;
-
-            //- Write points and faces as .obj file
-            void writeObjMesh
-            (
-                const pointField& points,
-                const faceList& faces,
-                const fileName& fName
-            ) const;
-
-            //- Calculate and write a field of the target cell size,
-            //  target cell volume, actual cell volume and equivalent
-            //  actual cell size (cbrt(actual cell volume)).
-            void writeCellSizes(const fvMesh& mesh) const;
-
-            void writeCellAlignments(const fvMesh& mesh) const;
-
-            //- Calculate and write the cell centres.
-            void writeCellCentres(const fvMesh& mesh) const;
-
-            //- Find the cellSet of the boundary cells which have points that
-            //  protrude out of the surface beyond a tolerance.
-            labelHashSet findRemainingProtrusionSet(const polyMesh& mesh) const;
-
-            void writeProcessorInterface
-            (
-                const fileName& fName,
-                const faceList& faces
-            ) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "conformalVoronoiMeshI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshCalcDualMesh.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshCalcDualMesh.C
deleted file mode 100644
index 5eb2c01f5fa27436f97e273282b9508fc9033b09..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshCalcDualMesh.C
+++ /dev/null
@@ -1,2571 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "conformalVoronoiMesh.H"
-#include "motionSmoother.H"
-#include "backgroundMeshDecomposition.H"
-#include "polyMeshGeometry.H"
-#include "indexedCellChecks.H"
-
-#include "CGAL/Exact_predicates_exact_constructions_kernel.h"
-#include "CGAL/Gmpq.h"
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-void Foam::conformalVoronoiMesh::checkCells()
-{
-    List<List<FixedList<Foam::point, 4> > > cellListList(Pstream::nProcs());
-
-    List<FixedList<Foam::point, 4> > cells(number_of_finite_cells());
-
-    globalIndex gIndex(number_of_vertices());
-
-    label count = 0;
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        if (tetrahedron(cit).volume() == 0)
-        {
-            Pout<< "ZERO VOLUME TET" << endl;
-            Pout<< cit->info();
-            Pout<< cit->dual();
-        }
-
-        if (cit->hasFarPoint())
-        {
-            continue;
-        }
-
-        List<labelPair> cellVerticesPair(4);
-        List<Foam::point> cellVertices(4);
-
-        for (label vI = 0; vI < 4; ++vI)
-        {
-            cellVerticesPair[vI] = labelPair
-            (
-                cit->vertex(vI)->procIndex(),
-                cit->vertex(vI)->index()
-            );
-            cellVertices[vI] = topoint(cit->vertex(vI)->point());
-        }
-
-        List<Foam::point> cellVerticesOld(cellVertices);
-        labelList oldToNew;
-        sortedOrder(cellVerticesPair, oldToNew);
-        oldToNew = invert(oldToNew.size(), oldToNew);
-        inplaceReorder(oldToNew, cellVerticesPair);
-        inplaceReorder(oldToNew, cellVertices);
-
-//        FixedList<label, 4> globalTetCell
-//        (
-//            cit->globallyOrderedCellVertices(gIndex)
-//        );
-//
-//        FixedList<Point, 4> cellVertices(Point(0,0,0));
-//
-//        forAll(globalTetCell, gvI)
-//        {
-//            label gI = globalTetCell[gvI];
-//
-//            cellVertices[gvI] = cit->vertex(gI)->point();
-//        }
-
-//        if (cit->hasFarPoint())
-//        {
-//            continue;
-//        }
-
-        for (label i = 0; i < 4; ++i)
-        {
-            //cells[count][i] = topoint(cit->vertex(i)->point());
-            cells[count][i] = cellVertices[i];
-        }
-
-        count++;
-    }
-
-    cells.setSize(count);
-
-    cellListList[Pstream::myProcNo()] = cells;
-
-    Pstream::gatherList(cellListList);
-
-    if (Pstream::master())
-    {
-        Info<< "Checking on master processor the cells of each " << nl
-            << "processor point list against the master cell list." << nl
-            << "There are " << cellListList.size() << " processors" << nl
-            << "The size of each processor's cell list is:" << endl;
-
-        forAll(cellListList, cfI)
-        {
-            Info<< "    Proc " << cfI << " has " << cellListList[cfI].size()
-                << " cells" << endl;
-        }
-
-        label nMatches = 0, nMatchFoundDiffOrder = 0;
-
-        forAll(cellListList[0], cmI)
-        {
-            const FixedList<Foam::point, 4>& masterCell = cellListList[0][cmI];
-
-            bool matchFound = false;
-            bool matchFoundDiffOrder = false;
-
-            forAll(cellListList, cpI)
-            {
-                if (cpI == 0)
-                {
-                    continue;
-                }
-
-                forAll(cellListList[cpI], csI)
-                {
-                    const FixedList<Foam::point, 4>& slaveCell
-                        = cellListList[cpI][csI];
-
-                    if (masterCell == slaveCell)
-                    {
-                        matchFound = true;
-                        break;
-                    }
-                    else
-                    {
-                        label samePt = 0;
-
-                        forAll(masterCell, mI)
-                        {
-                            const Foam::point& mPt = masterCell[mI];
-
-                            forAll(slaveCell, sI)
-                            {
-                                const Foam::point& sPt = slaveCell[sI];
-
-                                if (mPt == sPt)
-                                {
-                                    samePt++;
-                                }
-                            }
-                        }
-
-                        if (samePt == 4)
-                        {
-                            matchFoundDiffOrder = true;
-
-                            Pout<< masterCell << nl << slaveCell << endl;
-
-                            break;
-                        }
-                    }
-                }
-            }
-
-            if (matchFound)
-            {
-                nMatches++;
-            }
-
-            if (matchFoundDiffOrder)
-            {
-                nMatchFoundDiffOrder++;
-            }
-        }
-
-        Info<< "Found " << nMatches << " matching cells and "
-            << nMatchFoundDiffOrder << " matching cells with different "
-            << "vertex ordering"<< endl;
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::checkDuals()
-{
-    List<List<Point> > pointFieldList(Pstream::nProcs());
-
-    List<Point> duals(number_of_finite_cells());
-
-    typedef CGAL::Exact_predicates_exact_constructions_kernel       EK2;
-    typedef CGAL::Regular_triangulation_euclidean_traits_3<EK2>     EK;
-    typedef CGAL::Cartesian_converter<baseK::Kernel, EK2>  To_exact;
-    typedef CGAL::Cartesian_converter<EK2, baseK::Kernel>  Back_from_exact;
-
-//    PackedBoolList bPoints(number_of_finite_cells());
-
-//    indexDualVertices(duals, bPoints);
-
-    label count = 0;//duals.size();
-
-    duals.setSize(number_of_finite_cells());
-
-    globalIndex gIndex(number_of_vertices());
-
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        if (cit->hasFarPoint())
-        {
-            continue;
-        }
-
-        duals[count++] = cit->circumcenter();
-
-//        List<labelPair> cellVerticesPair(4);
-//        List<Point> cellVertices(4);
-//
-//        for (label vI = 0; vI < 4; ++vI)
-//        {
-//            cellVerticesPair[vI] = labelPair
-//            (
-//                cit->vertex(vI)->procIndex(),
-//                cit->vertex(vI)->index()
-//            );
-//            cellVertices[vI] = cit->vertex(vI)->point();
-//        }
-//
-//        labelList oldToNew;
-//        sortedOrder(cellVerticesPair, oldToNew);
-//        oldToNew = invert(oldToNew.size(), oldToNew);
-//        inplaceReorder(oldToNew, cellVerticesPair);
-//        inplaceReorder(oldToNew, cellVertices);
-//
-//        duals[count++] = CGAL::circumcenter
-//        (
-//            cellVertices[0],
-//            cellVertices[1],
-//            cellVertices[2],
-//            cellVertices[3]
-//        );
-
-//        To_exact to_exact;
-//        Back_from_exact back_from_exact;
-//        EK::Construct_circumcenter_3 exact_circumcenter =
-//            EK().construct_circumcenter_3_object();
-//
-//        duals[count++] = topoint
-//        (
-//            back_from_exact
-//            (
-//                exact_circumcenter
-//                (
-//                    to_exact(cit->vertex(0)->point()),
-//                    to_exact(cit->vertex(1)->point()),
-//                    to_exact(cit->vertex(2)->point()),
-//                    to_exact(cit->vertex(3)->point())
-//                )
-//            )
-//        );
-    }
-
-    Pout<< "Duals Calculated " << count << endl;
-
-    duals.setSize(count);
-
-    pointFieldList[Pstream::myProcNo()] = duals;
-
-    Pstream::gatherList(pointFieldList);
-
-    if (Pstream::master())
-    {
-        Info<< "Checking on master processor the dual locations of each " << nl
-            << "processor point list against the master dual list." << nl
-            << "There are " << pointFieldList.size() << " processors" << nl
-            << "The size of each processor's dual list is:" << endl;
-
-        forAll(pointFieldList, pfI)
-        {
-            Info<< "    Proc " << pfI << " has " << pointFieldList[pfI].size()
-                << " duals" << endl;
-        }
-
-        label nNonMatches = 0;
-        label nNearMatches = 0;
-        label nExactMatches = 0;
-
-        forAll(pointFieldList[0], pI)
-        {
-            const Point& masterPoint = pointFieldList[0][pI];
-
-            bool foundMatch = false;
-            bool foundNearMatch = false;
-
-            scalar minCloseness = GREAT;
-            Point closestPoint(0, 0, 0);
-
-            forAll(pointFieldList, pfI)
-            {
-                if (pfI == 0)
-                {
-                    continue;
-                }
-
-//                label pfI = 1;
-
-                forAll(pointFieldList[pfI], pISlave)
-                {
-                    const Point& slavePoint
-                        = pointFieldList[pfI][pISlave];
-
-                    if (masterPoint == slavePoint)
-                    {
-                        foundMatch = true;
-                        break;
-                    }
-
-                    const scalar closeness = mag
-                    (
-                        topoint(masterPoint) - topoint(slavePoint)
-                    );
-
-                    if (closeness < 1e-12)
-                    {
-                        foundNearMatch = true;
-                    }
-                    else
-                    {
-                        if (closeness < minCloseness)
-                        {
-                            minCloseness = closeness;
-                            closestPoint = slavePoint;
-                        }
-                    }
-                }
-
-                if (!foundMatch)
-                {
-                    if (foundNearMatch)
-                    {
-                        CGAL::Gmpq x(CGAL::to_double(masterPoint.x()));
-                        CGAL::Gmpq y(CGAL::to_double(masterPoint.y()));
-                        CGAL::Gmpq z(CGAL::to_double(masterPoint.z()));
-
-                        std::cout<< "master = " << x << " " << y << " " << z
-                            << std::endl;
-
-                        CGAL::Gmpq xs(CGAL::to_double(closestPoint.x()));
-                        CGAL::Gmpq ys(CGAL::to_double(closestPoint.y()));
-                        CGAL::Gmpq zs(CGAL::to_double(closestPoint.z()));
-                        std::cout<< "slave  = " << xs << " " << ys << " " << zs
-                            << std::endl;
-
-                        nNearMatches++;
-                    }
-                    else
-                    {
-                        nNonMatches++;
-                        Info<< "    Closest point to " << masterPoint << " is "
-                            << closestPoint << nl
-                            << "    Separation is " << minCloseness << endl;
-
-                        CGAL::Gmpq x(CGAL::to_double(masterPoint.x()));
-                        CGAL::Gmpq y(CGAL::to_double(masterPoint.y()));
-                        CGAL::Gmpq z(CGAL::to_double(masterPoint.z()));
-
-                        std::cout<< "master = " << x << " " << y << " " << z
-                                 << std::endl;
-
-                        CGAL::Gmpq xs(CGAL::to_double(closestPoint.x()));
-                        CGAL::Gmpq ys(CGAL::to_double(closestPoint.y()));
-                        CGAL::Gmpq zs(CGAL::to_double(closestPoint.z()));
-                        std::cout<< "slave  = " << xs << " " << ys << " " << zs
-                                 << std::endl;
-                    }
-                }
-                else
-                {
-                    nExactMatches++;
-                }
-            }
-        }
-
-        Info<< "Found " << nNonMatches << " non-matching duals" << nl
-            << " and " << nNearMatches << " near matches"
-            << " and " << nExactMatches << " exact matches" << endl;
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::checkVertices()
-{
-    List<pointField> pointFieldList(Pstream::nProcs());
-
-    pointField points(number_of_vertices());
-
-    labelPairHashSet duplicateVertices;
-
-    label count = 0;
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (duplicateVertices.found(labelPair(vit->procIndex(), vit->index())))
-        {
-            Pout<< "DUPLICATE " << vit->procIndex() << vit->index() << endl;
-        }
-        else
-        {
-            duplicateVertices.insert(labelPair(vit->procIndex(), vit->index()));
-        }
-
-        points[count++] = topoint(vit->point());
-    }
-
-    pointFieldList[Pstream::myProcNo()] = points;
-
-    Pstream::gatherList(pointFieldList);
-
-    OFstream str("missingPoints.obj");
-
-    if (Pstream::master())
-    {
-        Info<< "Checking on master processor the point locations of each " << nl
-            << "processor point list against the master point list." << nl
-            << "There are " << pointFieldList.size() << " processors" << nl
-            << "The size of each processor's point list is:" << endl;
-
-        forAll(pointFieldList, pfI)
-        {
-            Info<< "    Proc " << pfI << " has " << pointFieldList[pfI].size()
-                << " points" << endl;
-        }
-
-        label nNonMatches = 0;
-
-        forAll(pointFieldList[0], pI)
-        {
-            const Foam::point& masterPoint = pointFieldList[0][pI];
-
-            forAll(pointFieldList, pfI)
-            {
-                if (pI == 0)
-                {
-                    continue;
-                }
-
-                bool foundMatch = false;
-
-                forAll(pointFieldList[pfI], pISlave)
-                {
-                    const Foam::point& slavePoint
-                        = pointFieldList[pfI][pISlave];
-
-                    if (masterPoint == slavePoint)
-                    {
-                        foundMatch = true;
-                        break;
-                    }
-                }
-
-                if (!foundMatch)
-                {
-                    Info<< "    Proc " << pfI << " Master != Slave -> "
-                        << masterPoint << endl;
-
-                    meshTools::writeOBJ(str, masterPoint);
-
-                    nNonMatches++;
-                }
-            }
-        }
-
-        Info<< "Found a total of " << nNonMatches << " non-matching points"
-            << endl;
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::calcDualMesh
-(
-    pointField& points,
-    labelList& boundaryPts,
-    faceList& faces,
-    labelList& owner,
-    labelList& neighbour,
-    wordList& patchTypes,
-    wordList& patchNames,
-    labelList& patchSizes,
-    labelList& patchStarts,
-    labelList& procNeighbours,
-    pointField& cellCentres,
-    labelList& cellToDelaunayVertex,
-    labelListList& patchToDelaunayVertex,
-    PackedBoolList& boundaryFacesToRemove
-)
-{
-    timeCheck("Start calcDualMesh");
-
-//    if (debug)
-//    {
-//        Pout<< nl << "Perfoming some checks . . ." << nl << nl
-//            << "Total number of vertices = " << number_of_vertices() << nl
-//            << "Total number of cells    = " << number_of_finite_cells()
-//            << endl;
-//
-//        checkVertices();
-//        checkCells();
-//        checkDuals();
-//
-//        Info<< nl << "Finished checks" << nl << endl;
-//    }
-
-    setVertexSizeAndAlignment();
-
-    timeCheck("After setVertexSizeAndAlignment");
-
-    indexDualVertices(points, boundaryPts);
-
-    {
-        Info<< nl << "Merging identical points" << endl;
-
-        // There is no guarantee that a merge of close points is no-risk
-        mergeIdenticalDualVertices(points, boundaryPts);
-    }
-
-    // Final dual face and owner neighbour construction
-
-    timeCheck("Before createFacesOwnerNeighbourAndPatches");
-
-    createFacesOwnerNeighbourAndPatches
-    (
-        faces,
-        owner,
-        neighbour,
-        patchTypes,
-        patchNames,
-        patchSizes,
-        patchStarts,
-        procNeighbours,
-        patchToDelaunayVertex,  // from patch face to Delaunay vertex (slavePp)
-        boundaryFacesToRemove,
-        false
-    );
-
-    // deferredCollapseFaceSet(owner, neighbour, deferredCollapseFaces);
-
-    cellCentres = allPoints();
-
-    cellToDelaunayVertex = removeUnusedCells(owner, neighbour);
-
-    cellCentres = pointField(cellCentres, cellToDelaunayVertex);
-
-    removeUnusedPoints(faces, points, boundaryPts);
-
-    timeCheck("End of calcDualMesh");
-}
-
-
-void Foam::conformalVoronoiMesh::calcTetMesh
-(
-    pointField& points,
-    labelList& pointToDelaunayVertex,
-    faceList& faces,
-    labelList& owner,
-    labelList& neighbour,
-    wordList& patchTypes,
-    wordList& patchNames,
-    labelList& patchSizes,
-    labelList& patchStarts
-)
-{
-    labelList vertexMap(number_of_vertices());
-
-    label vertI = 0;
-
-    points.setSize(number_of_vertices());
-    pointToDelaunayVertex.setSize(number_of_vertices());
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->internalPoint() || vit->boundaryPoint())
-        {
-            vertexMap[vit->index()] = vertI;
-            points[vertI] = topoint(vit->point());
-            pointToDelaunayVertex[vertI] = vit->index();
-            vertI++;
-        }
-    }
-
-    points.setSize(vertI);
-    pointToDelaunayVertex.setSize(vertI);
-
-    label cellI = 0;
-
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        if (cit->internalOrBoundaryDualVertex())
-        {
-             cit->cellIndex() = cellI++;
-        }
-        else
-        {
-            cit->cellIndex() = Cb::ctFar;
-        }
-    }
-
-    patchNames = geometryToConformTo_.patchNames();
-
-    patchNames.setSize(patchNames.size() + 1);
-
-    patchNames[patchNames.size() - 1] = "cvMesh_defaultPatch";
-    patchTypes.setSize(patchNames.size(), wallPolyPatch::typeName);
-
-    label nPatches = patchNames.size();
-
-    List<DynamicList<face> > patchFaces(nPatches, DynamicList<face>(0));
-
-    List<DynamicList<label> > patchOwners(nPatches, DynamicList<label>(0));
-
-    faces.setSize(number_of_finite_facets());
-
-    owner.setSize(number_of_finite_facets());
-
-    neighbour.setSize(number_of_finite_facets());
-
-    label faceI = 0;
-
-    labelList verticesOnTriFace(3, -1);
-
-    face newFace(verticesOnTriFace);
-
-    for
-    (
-        Delaunay::Finite_facets_iterator fit = finite_facets_begin();
-        fit != finite_facets_end();
-        ++fit
-    )
-    {
-        const Cell_handle c1(fit->first);
-        const int oppositeVertex = fit->second;
-        const Cell_handle c2(c1->neighbor(oppositeVertex));
-
-        if (c1->hasFarPoint() && c2->hasFarPoint())
-        {
-            // Both tets are outside, skip
-            continue;
-        }
-
-        label c1I = c1->cellIndex();
-        label c2I = c2->cellIndex();
-
-        label ownerCell = -1;
-        label neighbourCell = -1;
-
-        for (label i = 0; i < 3; i++)
-        {
-            verticesOnTriFace[i] = vertexMap
-            [
-                c1->vertex(vertex_triple_index(oppositeVertex, i))->index()
-            ];
-        }
-
-        newFace = face(verticesOnTriFace);
-
-        if (c1->hasFarPoint() || c2->hasFarPoint())
-        {
-            // Boundary face...
-            if (c1->hasFarPoint())
-            {
-                //... with c1 outside
-                ownerCell = c2I;
-            }
-            else
-            {
-                // ... with c2 outside
-                ownerCell = c1I;
-
-                reverse(newFace);
-            }
-
-            label patchIndex = geometryToConformTo_.findPatch
-            (
-                newFace.centre(points)
-            );
-
-            if (patchIndex == -1)
-            {
-                patchIndex = patchNames.size() - 1;
-
-                WarningIn("Foam::conformalVoronoiMesh::calcTetMesh")
-                    << "Tet face centre at  " << nl
-                    << newFace.centre(points) << nl
-                    << "did not find a surface patch. Adding to "
-                    << patchNames[patchIndex]
-                    << endl;
-            }
-
-            patchFaces[patchIndex].append(newFace);
-            patchOwners[patchIndex].append(ownerCell);
-        }
-        else
-        {
-            // Internal face...
-            if (c1I < c2I)
-            {
-                // ...with c1 as the ownerCell
-                ownerCell = c1I;
-                neighbourCell = c2I;
-
-                reverse(newFace);
-            }
-            else
-            {
-                // ...with c2 as the ownerCell
-                ownerCell = c2I;
-                neighbourCell = c1I;
-            }
-
-            faces[faceI] = newFace;
-            owner[faceI] = ownerCell;
-            neighbour[faceI] = neighbourCell;
-            faceI++;
-        }
-    }
-
-    label nInternalFaces = faceI;
-
-    faces.setSize(nInternalFaces);
-    owner.setSize(nInternalFaces);
-    neighbour.setSize(nInternalFaces);
-
-    sortFaces(faces, owner, neighbour);
-
-//    addPatches
-//    (
-//        nInternalFaces,
-//        faces,
-//        owner,
-//        patchSizes,
-//        patchStarts,
-//        patchFaces,
-//        patchOwners
-//    );
-}
-
-
-void Foam::conformalVoronoiMesh::mergeIdenticalDualVertices
-(
-    const pointField& pts,
-    const labelList& boundaryPts
-)
-{
-    // Assess close points to be merged
-
-    label nPtsMerged = 0;
-    label nPtsMergedSum = 0;
-
-    do
-    {
-        Map<label> dualPtIndexMap;
-
-        nPtsMerged = mergeIdenticalDualVertices
-        (
-            pts,
-            boundaryPts,
-            dualPtIndexMap
-        );
-
-        reindexDualVertices(dualPtIndexMap);
-
-        reduce(nPtsMerged, sumOp<label>());
-
-        nPtsMergedSum += nPtsMerged;
-
-    } while (nPtsMerged > 0);
-
-    if (nPtsMergedSum > 0)
-    {
-        Info<< "    Merged " << nPtsMergedSum << " points " << endl;
-    }
-}
-
-
-Foam::label Foam::conformalVoronoiMesh::mergeIdenticalDualVertices
-(
-    const pointField& pts,
-    const labelList& boundaryPts,
-    Map<label>& dualPtIndexMap
-) const
-{
-    label nPtsMerged = 0;
-
-    for
-    (
-        Delaunay::Finite_facets_iterator fit = finite_facets_begin();
-        fit != finite_facets_end();
-        ++fit
-    )
-    {
-        const Cell_handle c1(fit->first);
-        const int oppositeVertex = fit->second;
-        const Cell_handle c2(c1->neighbor(oppositeVertex));
-
-        if (is_infinite(c1) || is_infinite(c2))
-        {
-            continue;
-        }
-
-        label& c1I = c1->cellIndex();
-        label& c2I = c2->cellIndex();
-
-        if ((c1I != c2I) && !c1->hasFarPoint() && !c2->hasFarPoint())
-        {
-            const Foam::point& p1 = pts[c1I];
-            const Foam::point& p2 = pts[c2I];
-
-            if (p1 == p2)
-            {
-                if (c1I < c2I)
-                {
-                    dualPtIndexMap.insert(c1I, c1I);
-                    dualPtIndexMap.insert(c2I, c1I);
-                }
-                else
-                {
-                    dualPtIndexMap.insert(c1I, c2I);
-                    dualPtIndexMap.insert(c2I, c2I);
-                }
-
-                nPtsMerged++;
-            }
-        }
-    }
-
-    if (debug)
-    {
-        Info<< "mergeIdenticalDualVertices:" << endl
-            << "    zero-length edges     : "
-            << returnReduce(nPtsMerged, sumOp<label>()) << endl
-            << endl;
-    }
-
-    return nPtsMerged;
-}
-
-
-//void Foam::conformalVoronoiMesh::smoothSurface
-//(
-//    pointField& pts,
-//    const labelList& boundaryPts
-//)
-//{
-//    label nCollapsedFaces = 0;
-//
-//    label iterI = 0;
-//
-//    do
-//    {
-//        Map<label> dualPtIndexMap;
-//
-//        nCollapsedFaces = smoothSurfaceDualFaces
-//        (
-//            pts,
-//            boundaryPts,
-//            dualPtIndexMap
-//        );
-//
-//        reduce(nCollapsedFaces, sumOp<label>());
-//
-//        reindexDualVertices(dualPtIndexMap);
-//
-//        mergeIdenticalDualVertices(pts, boundaryPts);
-//
-//        if (nCollapsedFaces > 0)
-//        {
-//            Info<< "    Collapsed " << nCollapsedFaces << " boundary faces"
-//                << endl;
-//        }
-//
-//        if (++iterI > cvMeshControls().maxCollapseIterations())
-//        {
-//            Info<< "    maxCollapseIterations reached, stopping collapse"
-//                << endl;
-//
-//            break;
-//        }
-//
-//    } while (nCollapsedFaces > 0);
-//
-//    // Force all points of boundary faces to be on the surface
-////    for
-////    (
-////        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-////        cit != finite_cells_end();
-////        ++cit
-////    )
-////    {
-////        label ptI = cit->cellIndex();
-////
-////        label fC = cit->filterCount();
-////
-////        if (fC > cvMeshControls().filterCountSkipThreshold())
-////        {
-////            // This vertex has been limited too many times, skip
-////            continue;
-////        }
-////
-////        // Only cells with indices > -1 are valid
-////        if (ptI > -1)
-////        {
-////            if (boundaryPts[ptI] != -1)
-////            {
-////                Foam::point& pt = pts[ptI];
-////
-////                pointIndexHit surfHit;
-////                label hitSurface;
-////
-////                geometryToConformTo_.findSurfaceNearest
-////                (
-////                    pt,
-////                    sqr(GREAT),
-////                    surfHit,
-////                    hitSurface
-////                );
-////
-////                if (surfHit.hit())
-////                {
-////                    pt += (surfHit.hitPoint() - pt)
-////                         *pow
-////                          (
-////                              cvMeshControls().filterErrorReductionCoeff(),
-////                              fC
-////                          );
-////                }
-////            }
-////        }
-////    }
-////
-////    mergeCloseDualVertices(pts, boundaryPts);
-//}
-//
-//
-//Foam::label Foam::conformalVoronoiMesh::smoothSurfaceDualFaces
-//(
-//    pointField& pts,
-//    const labelList& boundaryPts,
-//    Map<label>& dualPtIndexMap
-//) const
-//{
-//    label nCollapsedFaces = 0;
-//
-//    const scalar cosPerpendicularToleranceAngle = cos
-//    (
-//        degToRad(cvMeshControls().surfaceStepFaceAngle())
-//    );
-//
-//    for
-//    (
-//        Delaunay::Finite_edges_iterator eit = finite_edges_begin();
-//        eit != finite_edges_end();
-//        ++eit
-//    )
-//    {
-//        Cell_circulator ccStart = incident_cells(*eit);
-//        Cell_circulator cc = ccStart;
-//
-//        bool skipFace = false;
-//
-//        do
-//        {
-//            if (dualPtIndexMap.found(cc->cellIndex()))
-//            {
-//                // One of the points of this face has already been
-//                // collapsed this sweep, leave for next sweep
-//
-//                skipFace = true;
-//
-//                break;
-//            }
-//
-//        } while (++cc != ccStart);
-//
-//        if (skipFace)
-//        {
-//            continue;
-//        }
-//
-//        if (isBoundaryDualFace(eit))
-//        {
-//            face dualFace = buildDualFace(eit);
-//
-//            if (dualFace.size() < 3)
-//            {
-//                // This face has been collapsed already
-//                continue;
-//            }
-//
-//            label maxFC = maxFilterCount(eit);
-//
-//            if (maxFC > cvMeshControls().filterCountSkipThreshold())
-//            {
-//                // A vertex on this face has been limited too many
-//                // times, skip
-//                continue;
-//            }
-//
-//            Cell_handle c = eit->first;
-//            Vertex_handle vA = c->vertex(eit->second);
-//            Vertex_handle vB = c->vertex(eit->third);
-//
-//            if
-//            (
-//                vA->internalBoundaryPoint() && vA->surfacePoint()
-//             && vB->externalBoundaryPoint() && vB->surfacePoint()
-//            )
-//            {
-//                if (vA->index() == vB->index() - 1)
-//                {
-//                    continue;
-//                }
-//            }
-//            else if
-//            (
-//                vA->externalBoundaryPoint() && vA->surfacePoint()
-//             && vB->internalBoundaryPoint() && vB->surfacePoint()
-//            )
-//            {
-//                if (vA->index() == vB->index() + 1)
-//                {
-//                    continue;
-//                }
-//            }
-////            else if
-////            (
-////                vA->internalBoundaryPoint() && vA->featureEdgePoint()
-////             && vB->externalBoundaryPoint() && vB->featureEdgePoint()
-////            )
-////            {
-////                if (vA->index() == vB->index() - 1)
-////                {
-////                    continue;
-////                }
-////            }
-////            else if
-////            (
-////                vA->externalBoundaryPoint() && vA->featureEdgePoint()
-////             && vB->internalBoundaryPoint() && vB->featureEdgePoint()
-////            )
-////            {
-////                if (vA->index() == vB->index() + 1)
-////                {
-////                    continue;
-////                }
-////            }
-////            else if
-////            (
-////                vA->internalBoundaryPoint() && vA->featurePoint()
-////             && vB->externalBoundaryPoint() && vB->featurePoint()
-////            )
-////            {
-////                if (vA->index() == vB->index() - 1)
-////                {
-////                    continue;
-////                }
-////            }
-////            else if
-////            (
-////                vA->externalBoundaryPoint() && vA->featurePoint()
-////             && vB->internalBoundaryPoint() && vB->featurePoint()
-////            )
-////            {
-////                if (vA->index() == vB->index() + 1)
-////                {
-////                    continue;
-////                }
-////            }
-//
-//
-//            if ((faceNormal & surfaceNormal) < cosPerpendicularToleranceAngle)
-//            {
-//                scalar targetFaceSize = averageAnyCellSize(vA, vB);
-//
-//                // Selecting faces to collapse based on angle to
-//                // surface, so set collapseSizeLimitCoeff to GREAT to
-//                // allow collapse of all faces
-//
-//                faceCollapseMode mode = collapseFace
-//                (
-//                    dualFace,
-//                    pts,
-//                    boundaryPts,
-//                    dualPtIndexMap,
-//                    targetFaceSize,
-//                    GREAT,
-//                    maxFC
-//                );
-//
-//                if (mode == fcmPoint || mode == fcmEdge)
-//                {
-//                    nCollapsedFaces++;
-//                }
-//            }
-//        }
-//    }
-//
-//    return nCollapsedFaces;
-//}
-
-
-void Foam::conformalVoronoiMesh::deferredCollapseFaceSet
-(
-    labelList& owner,
-    labelList& neighbour,
-    const HashSet<labelPair, labelPair::Hash<> >& deferredCollapseFaces
-) const
-{
-    DynamicList<label> faceLabels;
-
-    forAll(neighbour, nI)
-    {
-        if (deferredCollapseFaces.found(Pair<label>(owner[nI], neighbour[nI])))
-        {
-            faceLabels.append(nI);
-        }
-    }
-
-    Pout<< "facesToCollapse" << nl << faceLabels << endl;
-}
-
-
-Foam::autoPtr<Foam::polyMesh>
-Foam::conformalVoronoiMesh::createPolyMeshFromPoints
-(
-    const pointField& pts
-) const
-{
-    faceList faces;
-    labelList owner;
-    labelList neighbour;
-    wordList patchTypes;
-    wordList patchNames;
-    labelList patchSizes;
-    labelList patchStarts;
-    labelList procNeighbours;
-    pointField cellCentres;
-    labelListList patchToDelaunayVertex;
-    PackedBoolList boundaryFacesToRemove;
-
-    timeCheck("Start of checkPolyMeshQuality");
-
-    Info<< nl << "Creating polyMesh to assess quality" << endl;
-
-    createFacesOwnerNeighbourAndPatches
-    (
-        faces,
-        owner,
-        neighbour,
-        patchTypes,
-        patchNames,
-        patchSizes,
-        patchStarts,
-        procNeighbours,
-        patchToDelaunayVertex,
-        boundaryFacesToRemove,
-        false
-    );
-
-    //createCellCentres(cellCentres);
-    cellCentres = allPoints();
-
-    labelList cellToDelaunayVertex(removeUnusedCells(owner, neighbour));
-    cellCentres = pointField(cellCentres, cellToDelaunayVertex);
-
-    autoPtr<polyMesh> meshPtr
-    (
-        new polyMesh
-        (
-            IOobject
-            (
-                "cvMesh_temporary",
-                runTime_.timeName(),
-                runTime_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            xferCopy(pts),
-            xferMove(faces),
-            xferMove(owner),
-            xferMove(neighbour)
-        )
-    );
-
-    polyMesh& pMesh = meshPtr();
-
-    List<polyPatch*> patches(patchStarts.size());
-
-    label nValidPatches = 0;
-
-    forAll(patches, p)
-    {
-       if (patchTypes[p] == processorPolyPatch::typeName)
-       {
-           // Do not create empty processor patches
-           if (patchSizes[p] > 0)
-           {
-               patches[nValidPatches] = new processorPolyPatch
-               (
-                   patchNames[p],
-                   patchSizes[p],
-                   patchStarts[p],
-                   nValidPatches,
-                   pMesh.boundaryMesh(),
-                   Pstream::myProcNo(),
-                   procNeighbours[p],
-                   coupledPolyPatch::COINCIDENTFULLMATCH
-               );
-
-               nValidPatches++;
-           }
-       }
-       else
-       {
-           patches[nValidPatches] = polyPatch::New
-           (
-               patchTypes[p],
-               patchNames[p],
-               patchSizes[p],
-               patchStarts[p],
-               nValidPatches,
-               pMesh.boundaryMesh()
-           ).ptr();
-
-           nValidPatches++;
-       }
-    }
-
-    patches.setSize(nValidPatches);
-
-    pMesh.addPatches(patches);
-
-    // Info<< "ADDPATCHES NOT IN PARALLEL" << endl;
-
-    // forAll(patches, p)
-    // {
-    //     patches[p] = new polyPatch
-    //     (
-    //         patchNames[p],
-    //         patchSizes[p],
-    //         patchStarts[p],
-    //         p,
-    //         pMesh.boundaryMesh()
-    //     );
-    // }
-
-    // pMesh.addPatches(patches, false);
-
-    // pMesh.overrideCellCentres(cellCentres);
-
-    return meshPtr;
-}
-
-
-void Foam::conformalVoronoiMesh::checkCellSizing()
-{
-    Info<< "Checking cell sizes..."<< endl;
-
-    timeCheck("Start of Cell Sizing");
-
-    labelList boundaryPts(number_of_finite_cells(), -1);
-    pointField ptsField;
-
-    indexDualVertices(ptsField, boundaryPts);
-
-    // Merge close dual vertices.
-    mergeIdenticalDualVertices(ptsField, boundaryPts);
-
-    autoPtr<polyMesh> meshPtr = createPolyMeshFromPoints(ptsField);
-    const polyMesh& pMesh = meshPtr();
-
-    //pMesh.write();
-
-    // Find cells with poor quality
-    DynamicList<label> checkFaces(identity(pMesh.nFaces()));
-    labelHashSet wrongFaces(pMesh.nFaces()/100);
-
-    Info<< "Running checkMesh on mesh with " << pMesh.nCells()
-        << " cells "<< endl;
-
-    const dictionary& dict
-        = cvMeshControls().cvMeshDict().subDict("meshQualityControls");
-
-    const scalar maxNonOrtho = readScalar(dict.lookup("maxNonOrtho", true));
-
-    label nWrongFaces = 0;
-
-    if (maxNonOrtho < 180.0 - SMALL)
-    {
-        polyMeshGeometry::checkFaceDotProduct
-        (
-            false,
-            maxNonOrtho,
-            pMesh,
-            pMesh.cellCentres(),
-            pMesh.faceAreas(),
-            checkFaces,
-            List<labelPair>(),
-            &wrongFaces
-        );
-
-        label nNonOrthogonal = returnReduce(wrongFaces.size(), sumOp<label>());
-
-        Info<< "    non-orthogonality > " << maxNonOrtho
-            << " degrees : " << nNonOrthogonal << endl;
-
-        nWrongFaces += nNonOrthogonal;
-    }
-
-    labelHashSet protrudingCells = findOffsetPatchFaces(pMesh, 0.25);
-
-    label nProtrudingCells = protrudingCells.size();
-
-    Info<< "    protruding/intruding cells : " << nProtrudingCells << endl;
-
-    nWrongFaces += nProtrudingCells;
-
-//    motionSmoother::checkMesh
-//    (
-//        false,
-//        pMesh,
-//        cvMeshControls().cvMeshDict().subDict("meshQualityControls"),
-//        checkFaces,
-//        wrongFaces
-//    );
-
-    Info<< "    Found total of " << nWrongFaces << " bad faces" << endl;
-
-    {
-        labelHashSet cellsToResizeMap(pMesh.nFaces()/100);
-
-        // Find cells that are attached to the faces in wrongFaces.
-        forAllConstIter(labelHashSet, wrongFaces, iter)
-        {
-            const label faceOwner = pMesh.faceOwner()[iter.key()];
-            const label faceNeighbour = pMesh.faceNeighbour()[iter.key()];
-
-            if (!cellsToResizeMap.found(faceOwner))
-            {
-                cellsToResizeMap.insert(faceOwner);
-            }
-
-            if (!cellsToResizeMap.found(faceNeighbour))
-            {
-                cellsToResizeMap.insert(faceNeighbour);
-            }
-        }
-
-        cellsToResizeMap += protrudingCells;
-
-        pointField cellsToResize(cellsToResizeMap.size());
-
-        label count = 0;
-        for (label cellI = 0; cellI < pMesh.nCells(); ++cellI)
-        {
-            if (cellsToResizeMap.found(cellI))
-            {
-                cellsToResize[count++] = pMesh.cellCentres()[cellI];
-            }
-        }
-
-        Info<< "    DISABLED: Automatically re-sizing " << cellsToResize.size()
-            << " cells that are attached to the bad faces: " << endl;
-
-        //cellSizeControl_.setCellSizes(cellsToResize);
-    }
-
-    timeCheck("End of Cell Sizing");
-
-    Info<< "Finished checking cell sizes"<< endl;
-}
-
-
-Foam::labelHashSet Foam::conformalVoronoiMesh::findOffsetPatchFaces
-(
-    const polyMesh& mesh,
-    const scalar allowedOffset
-) const
-{
-    timeCheck("Start findRemainingProtrusionSet");
-
-    const polyBoundaryMesh& patches = mesh.boundaryMesh();
-
-    cellSet offsetBoundaryCells
-    (
-        mesh,
-        "cvMesh_protrudingCells",
-        mesh.nCells()/1000
-    );
-
-    forAll(patches, patchI)
-    {
-        const polyPatch& patch = patches[patchI];
-
-        const faceList& localFaces = patch.localFaces();
-        const pointField& localPoints = patch.localPoints();
-
-        const labelList& fCell = patch.faceCells();
-
-        forAll(localFaces, pLFI)
-        {
-            const face& f = localFaces[pLFI];
-
-            const Foam::point& faceCentre = f.centre(localPoints);
-
-            const scalar targetSize = targetCellSize(faceCentre);
-
-            pointIndexHit pHit;
-            label surfHit = -1;
-
-            geometryToConformTo_.findSurfaceNearest
-            (
-                faceCentre,
-                sqr(targetSize),
-                pHit,
-                surfHit
-            );
-
-            if
-            (
-                pHit.hit()
-             && (mag(pHit.hitPoint() - faceCentre) > allowedOffset*targetSize)
-            )
-            {
-                offsetBoundaryCells.insert(fCell[pLFI]);
-            }
-        }
-    }
-
-    if (cvMeshControls().objOutput())
-    {
-        offsetBoundaryCells.write();
-    }
-
-    return offsetBoundaryCells;
-}
-
-
-Foam::labelHashSet Foam::conformalVoronoiMesh::checkPolyMeshQuality
-(
-    const pointField& pts
-) const
-{
-    autoPtr<polyMesh> meshPtr = createPolyMeshFromPoints(pts);
-    polyMesh& pMesh = meshPtr();
-
-    timeCheck("polyMesh created, checking quality");
-
-    labelHashSet wrongFaces(pMesh.nFaces()/100);
-
-    DynamicList<label> checkFaces(pMesh.nFaces());
-
-    const vectorField& fAreas = pMesh.faceAreas();
-
-    scalar faceAreaLimit = SMALL;
-
-    forAll(fAreas, fI)
-    {
-        if (mag(fAreas[fI]) > faceAreaLimit)
-        {
-            checkFaces.append(fI);
-        }
-    }
-
-    Info<< nl << "Excluding "
-        << returnReduce(fAreas.size() - checkFaces.size(), sumOp<label>())
-        << " faces from check, < " << faceAreaLimit << " area" << endl;
-
-    motionSmoother::checkMesh
-    (
-        false,
-        pMesh,
-        cvMeshControls().cvMeshDict().subDict("meshQualityControls"),
-        checkFaces,
-        wrongFaces
-    );
-
-    {
-        // Check for cells with more than 1 but fewer than 4 faces
-        label nInvalidPolyhedra = 0;
-
-        const cellList& cells = pMesh.cells();
-
-        forAll(cells, cI)
-        {
-            if (cells[cI].size() < 4 && cells[cI].size() > 0)
-            {
-                // Pout<< "cell " << cI << " " << cells[cI]
-                //     << " has " << cells[cI].size() << " faces."
-                //     << endl;
-
-                nInvalidPolyhedra++;
-
-                forAll(cells[cI], cFI)
-                {
-                    wrongFaces.insert(cells[cI][cFI]);
-                }
-            }
-        }
-
-        Info<< "    cells with more than 1 but fewer than 4 faces          : "
-            << returnReduce(nInvalidPolyhedra, sumOp<label>())
-            << endl;
-
-        // Check for cells with one internal face only
-
-        labelList nInternalFaces(pMesh.nCells(), 0);
-
-        for (label fI = 0; fI < pMesh.nInternalFaces(); fI++)
-        {
-            nInternalFaces[pMesh.faceOwner()[fI]]++;
-            nInternalFaces[pMesh.faceNeighbour()[fI]]++;
-        }
-
-        const polyBoundaryMesh& patches = pMesh.boundaryMesh();
-
-        forAll(patches, patchI)
-        {
-            if (patches[patchI].coupled())
-            {
-                const labelUList& owners = patches[patchI].faceCells();
-
-                forAll(owners, i)
-                {
-                    nInternalFaces[owners[i]]++;
-                }
-            }
-        }
-
-        label oneInternalFaceCells = 0;
-
-        forAll(nInternalFaces, cI)
-        {
-            if (nInternalFaces[cI] <= 1)
-            {
-                oneInternalFaceCells++;
-
-                forAll(cells[cI], cFI)
-                {
-                    wrongFaces.insert(cells[cI][cFI]);
-                }
-            }
-        }
-
-        Info<< "    cells with with zero or one non-boundary face          : "
-            << returnReduce(oneInternalFaceCells, sumOp<label>())
-            << endl;
-    }
-
-
-    PackedBoolList ptToBeLimited(pts.size(), false);
-
-    forAllConstIter(labelHashSet, wrongFaces, iter)
-    {
-        const face f = pMesh.faces()[iter.key()];
-
-        forAll(f, fPtI)
-        {
-            ptToBeLimited[f[fPtI]] = true;
-        }
-    }
-
-    // // Limit connected cells
-
-    // labelHashSet limitCells(pMesh.nCells()/100);
-
-    // const labelListList& ptCells = pMesh.pointCells();
-
-    // forAllConstIter(labelHashSet, wrongFaces, iter)
-    // {
-    //     const face f = pMesh.faces()[iter.key()];
-
-    //     forAll(f, fPtI)
-    //     {
-    //         label ptI = f[fPtI];
-
-    //         const labelList& pC = ptCells[ptI];
-
-    //         forAll(pC, pCI)
-    //         {
-    //             limitCells.insert(pC[pCI]);
-    //         }
-    //     }
-    // }
-
-    // const labelListList& cellPts = pMesh.cellPoints();
-
-    // forAllConstIter(labelHashSet, limitCells, iter)
-    // {
-    //     label cellI = iter.key();
-
-    //     const labelList& cP = cellPts[cellI];
-
-    //     forAll(cP, cPI)
-    //     {
-    //         ptToBeLimited[cP[cPI]] = true;
-    //     }
-    // }
-
-
-    // Apply Delaunay cell filterCounts and determine the maximum
-    // overall filterCount
-
-    label maxFilterCount = 0;
-
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        label cI = cit->cellIndex();
-
-        if (cI >= 0)
-        {
-            if (ptToBeLimited[cI] == true)
-            {
-                cit->filterCount()++;
-            }
-
-            if (cit->filterCount() > maxFilterCount)
-            {
-                maxFilterCount = cit->filterCount();
-            }
-        }
-    }
-
-    Info<< nl << "Maximum number of filter limits applied: "
-        << returnReduce(maxFilterCount, maxOp<label>()) << endl;
-
-    return wrongFaces;
-}
-
-
-void Foam::conformalVoronoiMesh::indexDualVertices
-(
-    pointField& pts,
-    labelList& boundaryPts
-)
-{
-    // Indexing Delaunay cells, which are the dual vertices
-
-    this->resetCellCount();
-
-    pts.setSize(number_of_finite_cells());
-
-    boundaryPts.setSize(number_of_finite_cells(), -1);
-
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-//        if (tetrahedron(cit).volume() == 0)
-//        {
-//            Pout<< "ZERO VOLUME TET" << endl;
-//            Pout<< cit->info();
-//            Pout<< "Dual = " << cit->dual();
-//        }
-
-        if (!cit->hasFarPoint())
-        {
-            cit->cellIndex() = getNewCellIndex();
-
-            // For nearly coplanar Delaunay cells that are present on different
-            // processors the result of the circumcentre calculation depends on
-            // the ordering of the vertices, so synchronise it across processors
-
-            if (Pstream::parRun() && cit->parallelDualVertex())
-            {
-                typedef CGAL::Exact_predicates_exact_constructions_kernel Exact;
-                typedef CGAL::Point_3<Exact> ExactPoint;
-
-                List<labelPair> cellVerticesPair(4);
-                List<ExactPoint> cellVertices(4);
-
-                for (label vI = 0; vI < 4; ++vI)
-                {
-                    cellVerticesPair[vI] = labelPair
-                    (
-                        cit->vertex(vI)->procIndex(),
-                        cit->vertex(vI)->index()
-                    );
-
-                    cellVertices[vI] = ExactPoint
-                    (
-                        cit->vertex(vI)->point().x(),
-                        cit->vertex(vI)->point().y(),
-                        cit->vertex(vI)->point().z()
-                    );
-                }
-
-                // Sort the vertices so that they will be in the same order on
-                // each processor
-                labelList oldToNew;
-                sortedOrder(cellVerticesPair, oldToNew);
-                oldToNew = invert(oldToNew.size(), oldToNew);
-                inplaceReorder(oldToNew, cellVertices);
-
-                ExactPoint synchronisedDual = CGAL::circumcenter
-                (
-                    cellVertices[0],
-                    cellVertices[1],
-                    cellVertices[2],
-                    cellVertices[3]
-                );
-
-                pts[cit->cellIndex()] = Foam::point
-                (
-                    CGAL::to_double(synchronisedDual.x()),
-                    CGAL::to_double(synchronisedDual.y()),
-                    CGAL::to_double(synchronisedDual.z())
-                );
-            }
-            else
-            {
-                pts[cit->cellIndex()] = cit->dual();
-            }
-
-            if (cit->boundaryDualVertex())
-            {
-                if (cit->featureEdgeDualVertex())
-                {
-                    boundaryPts[cit->cellIndex()] = 1;
-                }
-                else
-                {
-                    boundaryPts[cit->cellIndex()] = 0;
-                }
-            }
-        }
-        else
-        {
-            cit->cellIndex() = Cb::ctFar;
-        }
-    }
-
-    pts.setSize(this->cellCount());
-
-    boundaryPts.setSize(this->cellCount());
-}
-
-
-void Foam::conformalVoronoiMesh::reindexDualVertices
-(
-    const Map<label>& dualPtIndexMap
-)
-{
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        if (dualPtIndexMap.found(cit->cellIndex()))
-        {
-            cit->cellIndex() = dualPtIndexMap[cit->cellIndex()];
-        }
-    }
-}
-
-
-Foam::label Foam::conformalVoronoiMesh::createPatchInfo
-(
-    wordList& patchNames,
-    wordList& patchTypes,
-    labelList& procNeighbours
-) const
-{
-    patchNames = geometryToConformTo_.patchNames();
-    patchTypes.setSize(patchNames.size() + 1, wallPolyPatch::typeName);
-    procNeighbours.setSize(patchNames.size() + 1, -1);
-
-    patchNames.setSize(patchNames.size() + 1);
-
-    label defaultPatchIndex = patchNames.size() - 1;
-
-    patchTypes[defaultPatchIndex] = wallPolyPatch::typeName;
-    procNeighbours[defaultPatchIndex] = -1;
-    patchNames[defaultPatchIndex] = "cvMesh_defaultPatch";
-
-    label nProcPatches = 0;
-
-    if (Pstream::parRun())
-    {
-        List<boolList> procUsedList
-        (
-            Pstream::nProcs(),
-            boolList(Pstream::nProcs(), false)
-        );
-
-        boolList& procUsed = procUsedList[Pstream::myProcNo()];
-
-        // Determine which processor patches are required
-        for
-        (
-            Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-            vit != finite_vertices_end();
-            vit++
-        )
-        {
-            // This test is not sufficient if one of the processors does
-            // not receive a referred vertex from another processor, but does
-            // send one to the other processor.
-            if (vit->referred())
-            {
-                procUsed[vit->procIndex()] = true;
-            }
-        }
-
-        // Because the previous test was insufficient, combine the lists.
-        Pstream::gatherList(procUsedList);
-        Pstream::scatterList(procUsedList);
-
-        forAll(procUsedList, procI)
-        {
-            if (procI != Pstream::myProcNo())
-            {
-                if (procUsedList[procI][Pstream::myProcNo()])
-                {
-                    procUsed[procI] = true;
-                }
-            }
-        }
-
-        forAll(procUsed, pUI)
-        {
-            if (procUsed[pUI])
-            {
-                nProcPatches++;
-            }
-        }
-
-        label nNonProcPatches = patchNames.size();
-
-        patchNames.setSize(nNonProcPatches + nProcPatches);
-        patchTypes.setSize(nNonProcPatches + nProcPatches);
-        procNeighbours.setSize(nNonProcPatches + nProcPatches, -1);
-
-        label procAddI = 0;
-
-        forAll(procUsed, pUI)
-        {
-            if (procUsed[pUI])
-            {
-                patchTypes[nNonProcPatches + procAddI] =
-                    processorPolyPatch::typeName;
-
-                patchNames[nNonProcPatches + procAddI] =
-                    "procBoundary"
-                   + name(Pstream::myProcNo())
-                   + "to"
-                   + name(pUI);
-
-                procNeighbours[nNonProcPatches + procAddI] = pUI;
-
-                procAddI++;
-            }
-        }
-    }
-
-    return defaultPatchIndex;
-}
-
-
-void Foam::conformalVoronoiMesh::createFacesOwnerNeighbourAndPatches
-(
-    faceList& faces,
-    labelList& owner,
-    labelList& neighbour,
-    wordList& patchTypes,
-    wordList& patchNames,
-    labelList& patchSizes,
-    labelList& patchStarts,
-    labelList& procNeighbours,
-    labelListList& patchPointPairSlaves,
-    PackedBoolList& boundaryFacesToRemove,
-    bool includeEmptyPatches
-) const
-{
-    const label defaultPatchIndex = createPatchInfo
-    (
-        patchNames,
-        patchTypes,
-        procNeighbours
-    );
-
-    const label nPatches = patchNames.size();
-
-    List<DynamicList<face> > patchFaces(nPatches, DynamicList<face>(0));
-    List<DynamicList<label> > patchOwners(nPatches, DynamicList<label>(0));
-    // Per patch face the index of the slave node of the point pair
-    List<DynamicList<label> > patchPPSlaves(nPatches, DynamicList<label>(0));
-
-    List<DynamicList<bool> > indirectPatchFace(nPatches, DynamicList<bool>(0));
-
-    faces.setSize(number_of_finite_edges());
-    owner.setSize(number_of_finite_edges());
-    neighbour.setSize(number_of_finite_edges());
-
-    labelPairPairDynListList procPatchSortingIndex(nPatches);
-
-    label dualFaceI = 0;
-
-    for
-    (
-        Delaunay::Finite_edges_iterator eit = finite_edges_begin();
-        eit != finite_edges_end();
-        ++eit
-    )
-    {
-        Cell_handle c = eit->first;
-        Vertex_handle vA = c->vertex(eit->second);
-        Vertex_handle vB = c->vertex(eit->third);
-
-        if
-        (
-            (vA->internalOrBoundaryPoint() && !vA->referred())
-         || (vB->internalOrBoundaryPoint() && !vB->referred())
-        )
-        {
-            face newDualFace = buildDualFace(eit);
-
-            if (newDualFace.size() >= 3)
-            {
-                label own = -1;
-                label nei = -1;
-
-                if (ownerAndNeighbour(vA, vB, own, nei))
-                {
-                    reverse(newDualFace);
-                }
-
-                if (nei == -1)
-                {
-                    // boundary face
-
-                    pointFromPoint ptA = topoint(vA->point());
-                    pointFromPoint ptB = topoint(vB->point());
-
-                    label patchIndex = -1;
-
-                    if (isProcBoundaryEdge(eit))
-                    {
-                        // One (and only one) of the points is an internal
-                        // point from another processor
-
-                        label procIndex = max(vA->procIndex(), vB->procIndex());
-
-                        patchIndex = max
-                        (
-                            findIndex(procNeighbours, vA->procIndex()),
-                            findIndex(procNeighbours, vB->procIndex())
-                        );
-
-                        // The lower processor index is the owner of the
-                        // two for the purpose of sorting the patch faces.
-
-                        if (Pstream::myProcNo() < procIndex)
-                        {
-                            // Use this processor's vertex index as the master
-                            // for sorting
-
-                            DynamicList<Pair<labelPair> >& sortingIndex =
-                                procPatchSortingIndex[patchIndex];
-
-                            if (vB->internalOrBoundaryPoint() && vB->referred())
-                            {
-                                sortingIndex.append
-                                (
-                                    Pair<labelPair>
-                                    (
-                                        labelPair(vA->index(), vA->procIndex()),
-                                        labelPair(vB->index(), vB->procIndex())
-                                    )
-                                );
-                            }
-                            else
-                            {
-                                sortingIndex.append
-                                (
-                                    Pair<labelPair>
-                                    (
-                                        labelPair(vB->index(), vB->procIndex()),
-                                        labelPair(vA->index(), vA->procIndex())
-                                    )
-                                );
-                            }
-                        }
-                        else
-                        {
-                            // Use the other processor's vertex index as the
-                            // master for sorting
-
-                            DynamicList<Pair<labelPair> >& sortingIndex =
-                                procPatchSortingIndex[patchIndex];
-
-                            if (vA->internalOrBoundaryPoint() && vA->referred())
-                            {
-                                sortingIndex.append
-                                (
-                                    Pair<labelPair>
-                                    (
-                                        labelPair(vA->index(), vA->procIndex()),
-                                        labelPair(vB->index(), vB->procIndex())
-                                    )
-                                );
-                            }
-                            else
-                            {
-                                sortingIndex.append
-                                (
-                                    Pair<labelPair>
-                                    (
-                                        labelPair(vB->index(), vB->procIndex()),
-                                        labelPair(vA->index(), vA->procIndex())
-                                    )
-                                );
-                            }
-                        }
-
-//                        Pout<< ptA << " " << ptB
-//                            << " proc indices "
-//                            << vA->procIndex() << " " << vB->procIndex()
-//                            << " indices " << vA->index()
-//                            << " " << vB->index()
-//                            << " my proc " << Pstream::myProcNo()
-//                            << " addedIndex "
-//                            << procPatchSortingIndex[patchIndex].last()
-//                            << endl;
-                    }
-                    else
-                    {
-                        patchIndex = geometryToConformTo_.findPatch(ptA, ptB);
-                    }
-
-                    if (patchIndex == -1)
-                    {
-                        // Did not find a surface patch between
-                        // between Dv pair, finding nearest patch
-
-//                         Pout<< "Did not find a surface patch between "
-//                             << "for face, finding nearest patch to"
-//                             << 0.5*(ptA + ptB) << endl;
-
-                        patchIndex = geometryToConformTo_.findPatch
-                        (
-                            0.5*(ptA + ptB)
-                        );
-                    }
-
-                    patchFaces[patchIndex].append(newDualFace);
-                    patchOwners[patchIndex].append(own);
-
-                    // If the two vertices are a pair, then the patch face is
-                    // a desired one.
-                    if (vA->type() == vB->index())
-                    {
-                        indirectPatchFace[patchIndex].append(true);
-                    }
-                    else
-                    {
-                        indirectPatchFace[patchIndex].append(false);
-                    }
-
-                    // Store the non-internal or boundary point
-                    if (vA->internalOrBoundaryPoint())
-                    {
-                        patchPPSlaves[patchIndex].append(vB->index());
-                    }
-                    else
-                    {
-                        patchPPSlaves[patchIndex].append(vA->index());
-                    }
-                }
-                else
-                {
-                    // internal face
-                    faces[dualFaceI] = newDualFace;
-                    owner[dualFaceI] = own;
-                    neighbour[dualFaceI] = nei;
-
-                    dualFaceI++;
-                }
-            }
-        }
-    }
-
-    if (!patchFaces[defaultPatchIndex].empty())
-    {
-        Pout<< nl << patchFaces[defaultPatchIndex].size()
-            << " faces were not able to have their patch determined from "
-            << "the surface. "
-            << nl <<  "Adding to patch " << patchNames[defaultPatchIndex]
-            << endl;
-    }
-
-    label nInternalFaces = dualFaceI;
-
-    faces.setSize(nInternalFaces);
-    owner.setSize(nInternalFaces);
-    neighbour.setSize(nInternalFaces);
-
-    timeCheck("polyMesh quality checked");
-
-    sortFaces(faces, owner, neighbour);
-
-    sortProcPatches
-    (
-        patchFaces,
-        patchOwners,
-        patchPPSlaves,
-        procPatchSortingIndex
-    );
-
-    timeCheck("faces, owner, neighbour sorted");
-
-    addPatches
-    (
-        nInternalFaces,
-        faces,
-        owner,
-        patchSizes,
-        patchStarts,
-        boundaryFacesToRemove,
-        patchFaces,
-        patchOwners,
-        indirectPatchFace
-    );
-
-    // Return     patchPointPairSlaves.setSize(nPatches);
-    patchPointPairSlaves.setSize(nPatches);
-    forAll(patchPPSlaves, patchI)
-    {
-        patchPointPairSlaves[patchI].transfer(patchPPSlaves[patchI]);
-    }
-
-//    if (cvMeshControls().objOutput())
-    {
-        Info<< "Writing processor interfaces" << endl;
-
-        forAll(procNeighbours, nbI)
-        {
-            if (patchFaces[nbI].size() > 0)
-            {
-                const label neighbour = procNeighbours[nbI];
-
-                faceList procPatchFaces = patchFaces[nbI];
-
-                // Reverse faces as it makes it easier to analyse the output
-                // using a diff
-                if (neighbour < Pstream::myProcNo())
-                {
-                    forAll(procPatchFaces, fI)
-                    {
-                        procPatchFaces[fI] = procPatchFaces[fI].reverseFace();
-                    }
-                }
-
-                if (neighbour != -1)
-                {
-                    word fName =
-                        "processor_"
-                      + name(Pstream::myProcNo())
-                      + "_to_"
-                      + name(neighbour)
-                      + "_interface.obj";
-
-                    writeProcessorInterface(fName, procPatchFaces);
-                }
-            }
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::createCellCentres
-(
-    pointField& cellCentres
-) const
-{
-    cellCentres.setSize(number_of_vertices(), point::max);
-
-    label vertI = 0;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->internalOrBoundaryPoint())
-        {
-            cellCentres[vertI++] = topoint(vit->point());
-        }
-    }
-
-    cellCentres.setSize(vertI);
-}
-
-
-Foam::tmp<Foam::pointField> Foam::conformalVoronoiMesh::allPoints() const
-{
-    tmp<pointField> tpts(new pointField(number_of_vertices(), point::max));
-    pointField& pts = tpts();
-
-    label nVert = 0;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->internalOrBoundaryPoint())
-        {
-            pts[nVert++] = topoint(vit->point());
-        }
-    }
-
-    return tpts;
-}
-
-
-void Foam::conformalVoronoiMesh::sortFaces
-(
-    faceList& faces,
-    labelList& owner,
-    labelList& neighbour
-) const
-{
-    // Upper triangular order:
-    // + owner is sorted in ascending cell order
-    // + within each block of equal value for owner, neighbour is sorted in
-    //   ascending cell order.
-    // + faces sorted to correspond
-    // e.g.
-    // owner | neighbour
-    // 0     | 2
-    // 0     | 23
-    // 0     | 71
-    // 1     | 23
-    // 1     | 24
-    // 1     | 91
-
-    List<labelPair> ownerNeighbourPair(owner.size());
-
-    forAll(ownerNeighbourPair, oNI)
-    {
-        ownerNeighbourPair[oNI] = labelPair(owner[oNI], neighbour[oNI]);
-    }
-
-    Info<< nl
-        << "Sorting faces, owner and neighbour into upper triangular order"
-        << endl;
-
-    labelList oldToNew;
-
-    sortedOrder(ownerNeighbourPair, oldToNew);
-
-    oldToNew = invert(oldToNew.size(), oldToNew);
-
-    inplaceReorder(oldToNew, faces);
-    inplaceReorder(oldToNew, owner);
-    inplaceReorder(oldToNew, neighbour);
-}
-
-
-void Foam::conformalVoronoiMesh::sortProcPatches
-(
-    List<DynamicList<face> >& patchFaces,
-    List<DynamicList<label> >& patchOwners,
-    List<DynamicList<label> >& patchPointPairSlaves,
-    labelPairPairDynListList& patchSortingIndices
-) const
-{
-    if (!Pstream::parRun())
-    {
-        return;
-    }
-
-    forAll(patchSortingIndices, patchI)
-    {
-        faceList& faces = patchFaces[patchI];
-        labelList& owner = patchOwners[patchI];
-        DynamicList<label>& slaves = patchPointPairSlaves[patchI];
-
-        DynamicList<Pair<labelPair> >& sortingIndices
-            = patchSortingIndices[patchI];
-
-        if (!sortingIndices.empty())
-        {
-            if
-            (
-                faces.size() != sortingIndices.size()
-             || owner.size() != sortingIndices.size()
-             || slaves.size() != sortingIndices.size()
-            )
-            {
-                FatalErrorIn
-                (
-                    "void Foam::conformalVoronoiMesh::sortProcPatches"
-                    "("
-                        "List<DynamicList<face> >& patchFaces, "
-                        "List<DynamicList<label> >& patchOwners, "
-                        "const List<DynamicList<label> >& patchSortingIndices"
-                    ") const"
-                )
-                    << "patch size and size of sorting indices is inconsistent "
-                    << " for patch " << patchI << nl
-                    << " faces.size() " << faces.size() << nl
-                    << " owner.size() " << owner.size() << nl
-                    << " slaves.size() " << slaves.size() << nl
-                    << " sortingIndices.size() "
-                    << sortingIndices.size()
-                    << exit(FatalError) << endl;
-            }
-
-            labelList oldToNew;
-
-            sortedOrder(sortingIndices, oldToNew);
-
-            oldToNew = invert(oldToNew.size(), oldToNew);
-
-            inplaceReorder(oldToNew, sortingIndices);
-            inplaceReorder(oldToNew, faces);
-            inplaceReorder(oldToNew, owner);
-            inplaceReorder(oldToNew, slaves);
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::addPatches
-(
-    const label nInternalFaces,
-    faceList& faces,
-    labelList& owner,
-    labelList& patchSizes,
-    labelList& patchStarts,
-    PackedBoolList& boundaryFacesToRemove,
-    const List<DynamicList<face> >& patchFaces,
-    const List<DynamicList<label> >& patchOwners,
-    const List<DynamicList<bool> >& indirectPatchFace
-) const
-{
-    label nPatches = patchFaces.size();
-
-    patchSizes.setSize(nPatches, -1);
-    patchStarts.setSize(nPatches, -1);
-
-    label nBoundaryFaces = 0;
-
-    forAll(patchFaces, p)
-    {
-        patchSizes[p] = patchFaces[p].size();
-        patchStarts[p] = nInternalFaces + nBoundaryFaces;
-
-        nBoundaryFaces += patchSizes[p];
-    }
-
-    faces.setSize(nInternalFaces + nBoundaryFaces);
-    owner.setSize(nInternalFaces + nBoundaryFaces);
-
-    label faceI = nInternalFaces;
-
-    forAll(patchFaces, p)
-    {
-        forAll(patchFaces[p], f)
-        {
-            faces[faceI] = patchFaces[p][f];
-            owner[faceI] = patchOwners[p][f];
-            boundaryFacesToRemove[faceI] = indirectPatchFace[p][f];
-
-            faceI++;
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::removeUnusedPoints
-(
-    faceList& faces,
-    pointField& pts,
-    labelList& boundaryPts
-) const
-{
-    Info<< nl << "Removing unused points" << endl;
-
-    PackedBoolList ptUsed(pts.size(), false);
-
-    // Scan all faces to find all of the points that are used
-
-    forAll(faces, fI)
-    {
-        const face& f = faces[fI];
-
-        forAll(f, fPtI)
-        {
-            ptUsed[f[fPtI]] = true;
-        }
-    }
-
-    label pointI = 0;
-
-    labelList oldToNew(pts.size(), -1);
-
-    // Move all of the used points to the start of the pointField and
-    // truncate it
-
-    forAll(ptUsed, ptUI)
-    {
-        if (ptUsed[ptUI] == true)
-        {
-            oldToNew[ptUI] = pointI++;
-        }
-    }
-
-    inplaceReorder(oldToNew, pts);
-    inplaceReorder(oldToNew, boundaryPts);
-
-    Info<< "    Removing "
-        << returnReduce(pts.size() - pointI, sumOp<label>())
-        << " unused points"
-        << endl;
-
-    pts.setSize(pointI);
-    boundaryPts.setSize(pointI);
-
-    // Renumber the faces to use the new point numbers
-
-    forAll(faces, fI)
-    {
-        inplaceRenumber(oldToNew, faces[fI]);
-    }
-}
-
-
-Foam::labelList Foam::conformalVoronoiMesh::removeUnusedCells
-(
-    labelList& owner,
-    labelList& neighbour
-) const
-{
-    Info<< nl << "Removing unused cells" << endl;
-
-    PackedBoolList cellUsed(number_of_vertices(), false);
-
-    // Scan all faces to find all of the cells that are used
-
-    forAll(owner, oI)
-    {
-        cellUsed[owner[oI]] = true;
-    }
-
-    forAll(neighbour, nI)
-    {
-        cellUsed[neighbour[nI]] = true;
-    }
-
-    label cellI = 0;
-
-    labelList oldToNew(cellUsed.size(), -1);
-
-    // Move all of the used cellCentres to the start of the pointField and
-    // truncate it
-
-    forAll(cellUsed, cellUI)
-    {
-        if (cellUsed[cellUI] == true)
-        {
-            oldToNew[cellUI] = cellI++;
-        }
-    }
-
-    labelList newToOld(invert(cellI, oldToNew));
-
-    // Find all of the unused cells, create a list of them, then
-    // subtract one from each owner and neighbour entry for each of
-    // the unused cell indices that it is above.
-
-    DynamicList<label> unusedCells;
-
-    forAll(cellUsed, cUI)
-    {
-        if (cellUsed[cUI] == false)
-        {
-            unusedCells.append(cUI);
-        }
-    }
-
-    if (unusedCells.size() > 0)
-    {
-        Info<< "    Removing "
-            << returnReduce(unusedCells.size(), sumOp<label>())
-            <<  " unused cell labels" << endl;
-
-        forAll(owner, oI)
-        {
-            label& o = owner[oI];
-
-            o -= findLower(unusedCells, o) + 1;
-        }
-
-        forAll(neighbour, nI)
-        {
-            label& n = neighbour[nI];
-
-            n -= findLower(unusedCells, n) + 1;
-        }
-    }
-
-    return newToOld;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshConformToSurface.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshConformToSurface.C
deleted file mode 100644
index 14c5428c816f2941e2889eb16fe92f8b128a1978..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshConformToSurface.C
+++ /dev/null
@@ -1,2106 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "conformalVoronoiMesh.H"
-#include "backgroundMeshDecomposition.H"
-#include "vectorTools.H"
-#include "indexedCellChecks.H"
-#include "IOmanip.H"
-
-using namespace Foam::vectorTools;
-
-const Foam::scalar Foam::conformalVoronoiMesh::searchConeAngle
-    = Foam::cos(degToRad(30));
-
-const Foam::scalar Foam::conformalVoronoiMesh::searchAngleOppositeSurface
-    = Foam::cos(degToRad(150));
-
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-void Foam::conformalVoronoiMesh::conformToSurface()
-{
-    this->resetCellCount();
-    // Index the cells
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        cit->cellIndex() = Cb::ctUnassigned;
-    }
-
-    if (reconformationControl() == rmOff)
-    {
-        // Reinsert stored surface conformation
-        reinsertSurfaceConformation();
-
-        if (Pstream::parRun())
-        {
-            sync(decomposition_().procBounds());
-        }
-    }
-    else
-    {
-        // Rebuild, insert and store new surface conformation
-        buildSurfaceConformation();
-
-        if (distributeBackground())
-        {
-            if (Pstream::parRun())
-            {
-                sync(decomposition_().procBounds());
-            }
-
-            // Use storeSizesAndAlignments with no feed points because all
-            // background points may have been distributed.
-            storeSizesAndAlignments();
-        }
-
-        // Do not store the surface conformation until after it has been
-        // (potentially) redistributed.
-        storeSurfaceConformation();
-    }
-
-    // reportSurfaceConformationQuality();
-}
-
-
-Foam::conformalVoronoiMesh::reconformationMode
-Foam::conformalVoronoiMesh::reconformationControl() const
-{
-    if
-    (
-        runTime_.timeIndex()
-      % cvMeshControls().surfaceConformationRebuildFrequency() == 0
-    )
-    {
-        return rmOn;
-    }
-
-    return rmOff;
-}
-
-
-// @todo Investigate topological tests
-Foam::label Foam::conformalVoronoiMesh::findVerticesNearBoundaries()
-{
-    label countNearBoundaryVertices = 0;
-
-    for
-    (
-        Delaunay::Finite_facets_iterator fit = finite_facets_begin();
-        fit != finite_facets_end();
-        ++fit
-    )
-    {
-        if
-        (
-            is_infinite(fit->first)
-         || is_infinite(fit->first->neighbor(fit->second))
-        )
-        {
-            continue;
-        }
-
-        Cell_handle c1 = fit->first;
-        Cell_handle c2 = fit->first->neighbor(fit->second);
-
-        pointFromPoint dE0 = c1->dual();
-        pointFromPoint dE1 = c2->dual();
-
-        if (!geometryToConformTo_.findSurfaceAnyIntersection(dE0, dE1))
-        {
-            continue;
-        }
-
-        for (label cellI = 0; cellI < 4; ++cellI)
-        {
-            Vertex_handle v = c1->vertex(cellI);
-
-            if
-            (
-                !is_infinite(v)
-             && v->internalPoint()
-             && fit->second != cellI
-            )
-            {
-                v->setNearBoundary();
-            }
-        }
-
-        for (label cellI = 0; cellI < 4; ++cellI)
-        {
-            Vertex_handle v = c2->vertex(cellI);
-
-            if
-            (
-                !is_infinite(v)
-             && v->internalPoint()
-             && fit->second != cellI
-            )
-            {
-                v->setNearBoundary();
-            }
-        }
-    }
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->nearBoundary())
-        {
-            countNearBoundaryVertices++;
-        }
-    }
-
-    // Geometric test.
-//    for
-//    (
-//        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-//        vit != finite_vertices_end();
-//        ++vit
-//    )
-//    {
-//        if (vit->internalPoint() && !vit->nearBoundary())
-//        {
-//            pointFromPoint pt = topoint(vit->point());
-//
-//            const scalar range = sqr
-//            (
-//                cvMeshControls().nearBoundaryDistanceCoeff()
-//               *targetCellSize(pt)
-//            );
-//
-//            pointIndexHit pHit;
-//            label hitSurface;
-//
-//            geometryToConformTo_.findSurfaceNearest
-//            (
-//                pt,
-//                range,
-//                pHit,
-//                hitSurface
-//            );
-//
-//            if (pHit.hit())
-//            {
-//                vit->setNearBoundary();
-//                countNearBoundaryVertices++;
-//            }
-//        }
-//    }
-
-    return countNearBoundaryVertices;
-}
-
-
-void Foam::conformalVoronoiMesh::buildSurfaceConformation()
-{
-    timeCheck("Start buildSurfaceConformation");
-
-    if (reconformationControl() == rmOff)
-    {
-        WarningIn("buildSurfaceConformation()")
-            << "reconformationMode rmNone specified, not building conformation"
-            << endl;
-
-        return;
-    }
-    else
-    {
-        Info<< nl << "Rebuilding surface conformation for more iterations"
-            << endl;
-    }
-
-    existingEdgeLocations_.clearStorage();
-    existingSurfacePtLocations_.clearStorage();
-
-    buildEdgeLocationTree(existingEdgeLocations_);
-    buildSurfacePtLocationTree(existingSurfacePtLocations_);
-
-    label initialTotalHits = 0;
-
-    // Surface protrusion conformation is done in two steps.
-    // 1. the dual edges (of all internal vertices) can stretch to
-    //    'infinity' so any intersection would be badly behaved. So
-    //    just find the nearest point on the geometry and insert point
-    //    pairs.
-    // Now most of the surface conformation will be done with some
-    // residual protrusions / incursions.
-    // 2. find any segments of dual edges outside the geometry. Shoot
-    //    ray from Delaunay vertex to middle of this segment and introduce
-    //    point pairs. This will handle e.g.
-
-    // protruding section of face:
-    //
-    //     internal
-    // \             /
-    // -+-----------+-- boundary
-    //   \         /
-    //     --------
-    //
-    // Shoot ray and find intersection with outside segment (x) and
-    // introduce point pair (..)
-    //
-    //        |
-    // \      .      /
-    // -+-----|-----+-- boundary
-    //   \    .    /
-    //     ---x----
-
-    // Find vertices near boundaries to speed up subsequent checks.
-    label countNearBoundaryVertices = findVerticesNearBoundaries();
-
-    Info<< "    Vertices marked as being near a boundary: "
-        << returnReduce(countNearBoundaryVertices, sumOp<label>())
-        << " (estimated)" << endl;
-
-    timeCheck("After set near boundary");
-
-    const scalar edgeSearchDistCoeffSqr =
-        cvMeshControls().edgeSearchDistCoeffSqr();
-
-    const scalar surfacePtReplaceDistCoeffSqr =
-        cvMeshControls().surfacePtReplaceDistCoeffSqr();
-
-    const label AtoV = label(6/Foam::pow(scalar(number_of_vertices()), 3));
-
-    // Initial surface protrusion conformation - nearest surface point
-    {
-        pointIndexHitAndFeatureDynList featureEdgeHits(AtoV/4);
-        pointIndexHitAndFeatureDynList surfaceHits(AtoV);
-
-        for
-        (
-            Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-            vit != finite_vertices_end();
-            vit++
-        )
-        {
-            if (vit->nearBoundary())
-            {
-                pointIndexHitAndFeatureDynList surfaceIntersections(AtoV);
-
-                if
-                (
-                    dualCellSurfaceAllIntersections
-                    (
-                        vit,
-                        surfaceIntersections
-                    )
-                )
-                {
-                    // meshTools::writeOBJ(Pout, vert);
-                    // meshTools::writeOBJ(Pout, surfHit.hitPoint());
-                    // Pout<< "l cr0 cr1" << endl;
-
-                    addSurfaceAndEdgeHits
-                    (
-                        vit,
-                        surfaceIntersections,
-                        surfacePtReplaceDistCoeffSqr,
-                        edgeSearchDistCoeffSqr,
-                        surfaceHits,
-                        featureEdgeHits
-                    );
-                }
-                else
-                {
-                    vit->setInternal();
-                    countNearBoundaryVertices--;
-                }
-            }
-        }
-
-        Info<< "    Vertices marked as being near a boundary: "
-            << returnReduce(countNearBoundaryVertices, sumOp<label>())
-            << " (after dual surface intersection)" << endl;
-
-        label nVerts = number_of_vertices();
-        label nSurfHits = surfaceHits.size();
-        label nFeatEdHits = featureEdgeHits.size();
-
-        if (Pstream::parRun())
-        {
-            reduce(nVerts, sumOp<label>());
-            reduce(nSurfHits, sumOp<label>());
-            reduce(nFeatEdHits, sumOp<label>());
-        }
-
-        Info<< nl << "Initial conformation" << nl
-            << "    Number of vertices " << nVerts << nl
-            << "    Number of surface hits " << nSurfHits << nl
-            << "    Number of edge hits " << nFeatEdHits
-            << endl;
-
-        // In parallel, synchronise the surface trees
-        if (Pstream::parRun())
-        {
-            synchroniseSurfaceTrees(surfaceHits);
-        }
-
-        insertSurfacePointPairs
-        (
-            surfaceHits,
-            "surfaceConformationLocations_initial.obj"
-        );
-
-        // In parallel, synchronise the edge trees
-        if (Pstream::parRun())
-        {
-            synchroniseEdgeTrees(featureEdgeHits);
-        }
-
-        insertEdgePointGroups
-        (
-            featureEdgeHits,
-            "edgeConformationLocations_initial.obj"
-        );
-
-        timeCheck("After initial conformation");
-
-        initialTotalHits = nSurfHits + nFeatEdHits;
-    }
-
-    // Remember which vertices were referred to each processor so only updates
-    // are sent.
-    PtrList<labelPairHashSet> referralVertices(Pstream::nProcs());
-
-    // Store the vertices that have been received and added from each processor
-    // already so that there is no attempt to add them more than once.
-    autoPtr<labelPairHashSet> receivedVertices;
-
-    if (Pstream::parRun())
-    {
-        forAll(referralVertices, procI)
-        {
-            if (procI != Pstream::myProcNo())
-            {
-                referralVertices.set
-                (
-                    procI,
-                    new labelPairHashSet(number_of_vertices()/Pstream::nProcs())
-                );
-            }
-        }
-
-        receivedVertices.set
-        (
-            new labelPairHashSet(number_of_vertices()/Pstream::nProcs())
-        );
-
-        // Build the parallel interface the initial surface conformation
-        sync
-        (
-            decomposition_().procBounds(),
-            referralVertices,
-            receivedVertices()
-        );
-    }
-
-    label iterationNo = 0;
-
-    label maxIterations = cvMeshControls().maxConformationIterations();
-
-    scalar iterationToInitialHitRatioLimit =
-        cvMeshControls().iterationToInitialHitRatioLimit();
-
-    label hitLimit = label(iterationToInitialHitRatioLimit*initialTotalHits);
-
-    Info<< nl << "Stopping iterations when: " << nl
-        << "    total number of hits drops below "
-        << iterationToInitialHitRatioLimit
-        << " of initial hits (" << hitLimit << ")" << nl
-        << " or " << nl
-        << "    maximum number of iterations (" << maxIterations
-        << ") is reached"
-        << endl;
-
-    // Set totalHits to a large enough positive value to enter the while loop on
-    // the first iteration
-    label totalHits = initialTotalHits;
-
-    while
-    (
-        totalHits > 0
-     && totalHits >= hitLimit
-     && iterationNo < maxIterations
-    )
-    {
-        pointIndexHitAndFeatureDynList surfaceHits(0.5*AtoV);
-        pointIndexHitAndFeatureDynList featureEdgeHits(0.25*AtoV);
-
-        for
-        (
-            Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-            vit != finite_vertices_end();
-            ++vit
-        )
-        {
-            // The initial surface conformation has already identified the
-            // nearBoundary set of vertices.  Previously inserted boundary
-            // points and referred internal vertices from other processors can
-            // also generate protrusions and must be assessed too.
-            if
-            (
-                vit->nearBoundary()
-             || vit->internalBoundaryPoint()
-             || (vit->internalOrBoundaryPoint() && vit->referred())
-            )
-            {
-                pointIndexHitAndFeatureDynList surfaceIntersections(0.5*AtoV);
-
-                pointIndexHit surfHit;
-                label hitSurface;
-
-                // Find segments of dual face outside the geometry and find the
-                // the middle of this
-                dualCellLargestSurfaceProtrusion(vit, surfHit, hitSurface);
-
-                if (surfHit.hit())
-                {
-                    surfaceIntersections.append
-                    (
-                        pointIndexHitAndFeature(surfHit, hitSurface)
-                    );
-
-                    addSurfaceAndEdgeHits
-                    (
-                        vit,
-                        surfaceIntersections,
-                        surfacePtReplaceDistCoeffSqr,
-                        edgeSearchDistCoeffSqr,
-                        surfaceHits,
-                        featureEdgeHits
-                    );
-                }
-                else
-                {
-                    // No surface hit detected so if internal then don't check
-                    // again
-                    if (vit->nearBoundary())
-                    {
-                        vit->setInternal();
-                    }
-                }
-            }
-            else if (vit->externalBoundaryPoint())
-            {
-                pointIndexHitAndFeatureDynList surfaceIntersections(0.5*AtoV);
-
-                pointIndexHit surfHit;
-                label hitSurface;
-
-                // Detect slave (external vertices) whose dual face incurs
-                // into nearby (other than originating) geometry
-                dualCellLargestSurfaceIncursion(vit, surfHit, hitSurface);
-
-                if (surfHit.hit())
-                {
-                    surfaceIntersections.append
-                    (
-                        pointIndexHitAndFeature(surfHit, hitSurface)
-                    );
-
-                    addSurfaceAndEdgeHits
-                    (
-                        vit,
-                        surfaceIntersections,
-                        surfacePtReplaceDistCoeffSqr,
-                        edgeSearchDistCoeffSqr,
-                        surfaceHits,
-                        featureEdgeHits
-                    );
-                }
-            }
-        }
-
-        label nVerts = number_of_vertices();
-        label nSurfHits = surfaceHits.size();
-        label nFeatEdHits = featureEdgeHits.size();
-
-        if (Pstream::parRun())
-        {
-            reduce(nVerts, sumOp<label>());
-            reduce(nSurfHits, sumOp<label>());
-            reduce(nFeatEdHits, sumOp<label>());
-        }
-
-        Info<< nl << "Conformation iteration " << iterationNo << nl
-            << "    Number of vertices " << nVerts << nl
-            << "    Number of surface hits " << nSurfHits << nl
-            << "    Number of edge hits " << nFeatEdHits
-            << endl;
-
-        totalHits = nSurfHits + nFeatEdHits;
-
-        label nNotInserted = 0;
-
-        if (totalHits > 0)
-        {
-            // In parallel, synchronise the surface trees
-            if (Pstream::parRun())
-            {
-                nNotInserted += synchroniseSurfaceTrees(surfaceHits);
-            }
-
-            insertSurfacePointPairs
-            (
-                surfaceHits,
-                "surfaceConformationLocations_" + name(iterationNo) + ".obj"
-            );
-
-            // In parallel, synchronise the edge trees
-            if (Pstream::parRun())
-            {
-                nNotInserted += synchroniseEdgeTrees(featureEdgeHits);
-            }
-
-            insertEdgePointGroups
-            (
-                featureEdgeHits,
-                "edgeConformationLocations_" + name(iterationNo) + ".obj"
-            );
-
-            if (Pstream::parRun())
-            {
-                sync
-                (
-                    decomposition_().procBounds(),
-                    referralVertices,
-                    receivedVertices()
-                );
-            }
-        }
-
-        timeCheck("Conformation iteration " + name(iterationNo));
-
-        iterationNo++;
-
-        if (iterationNo == maxIterations)
-        {
-            WarningIn("conformalVoronoiMesh::conformToSurface()")
-                << "Maximum surface conformation iterations ("
-                << maxIterations <<  ") reached." << endl;
-        }
-
-        if (totalHits <= nNotInserted)
-        {
-            Info<< nl << "Total hits (" << totalHits
-                << ") less than number of failed insertions (" << nNotInserted
-                << "), stopping iterations" << endl;
-            break;
-        }
-
-        if (totalHits < hitLimit)
-        {
-            Info<< nl << "Total hits (" << totalHits
-                << ") less than limit (" << hitLimit
-                << "), stopping iterations" << endl;
-        }
-    }
-
-    edgeLocationTreePtr_.clear();
-    surfacePtLocationTreePtr_.clear();
-}
-
-
-Foam::label Foam::conformalVoronoiMesh::synchroniseSurfaceTrees
-(
-    pointIndexHitAndFeatureList& surfaceHits
-)
-{
-    Info<< "    Surface tree synchronisation" << endl;
-
-    pointIndexHitAndFeatureDynList synchronisedSurfLocations
-    (
-        surfaceHits.size()
-    );
-
-    List<pointIndexHitAndFeatureDynList> procSurfLocations(Pstream::nProcs());
-
-    procSurfLocations[Pstream::myProcNo()] = surfaceHits;
-
-    Pstream::gatherList(procSurfLocations);
-    Pstream::scatterList(procSurfLocations);
-
-    List<labelHashSet> hits(Pstream::nProcs());
-
-    label nStoppedInsertion = 0;
-
-    // Do the nearness tests here
-    for (label procI = 0; procI < Pstream::nProcs(); ++procI)
-    {
-        // Skip own points
-        if (procI >= Pstream::myProcNo())
-        {
-            continue;
-        }
-
-        const pointIndexHitAndFeatureList& otherSurfEdges =
-            procSurfLocations[procI];
-
-        forAll(otherSurfEdges, peI)
-        {
-            const Foam::point& pt = otherSurfEdges[peI].first().hitPoint();
-
-            pointIndexHit nearest;
-            pointIsNearSurfaceLocation(pt, nearest);
-
-            pointIndexHit nearestEdge;
-            pointIsNearFeatureEdgeLocation(pt, nearestEdge);
-
-            bool isNearFeaturePt = nearFeaturePt(pt);
-
-            if (nearest.hit() || nearestEdge.hit() || isNearFeaturePt)
-            {
-                nStoppedInsertion++;
-
-                if (!hits[procI].found(peI))
-                {
-                    hits[procI].insert(peI);
-                }
-            }
-        }
-    }
-
-    Pstream::listCombineGather(hits, plusEqOp<labelHashSet>());
-    Pstream::listCombineScatter(hits);
-
-    forAll(surfaceHits, eI)
-    {
-        if (!hits[Pstream::myProcNo()].found(eI))
-        {
-            synchronisedSurfLocations.append(surfaceHits[eI]);
-        }
-    }
-
-    forAll(synchronisedSurfLocations, pI)
-    {
-        appendToSurfacePtTree
-        (
-            synchronisedSurfLocations[pI].first().hitPoint()
-        );
-    }
-
-    const label nNotInserted = returnReduce(nStoppedInsertion, sumOp<label>());
-
-    Info<< "        Not inserting total of " << nNotInserted << " locations"
-        << endl;
-
-    surfaceHits = synchronisedSurfLocations;
-
-    return nNotInserted;
-}
-
-
-Foam::label Foam::conformalVoronoiMesh::synchroniseEdgeTrees
-(
-    pointIndexHitAndFeatureList& featureEdgeHits
-)
-{
-    Info<< "    Edge tree synchronisation" << endl;
-
-    pointIndexHitAndFeatureDynList synchronisedEdgeLocations
-    (
-        featureEdgeHits.size()
-    );
-
-    List<pointIndexHitAndFeatureDynList> procEdgeLocations(Pstream::nProcs());
-
-    procEdgeLocations[Pstream::myProcNo()] = featureEdgeHits;
-
-    Pstream::gatherList(procEdgeLocations);
-    Pstream::scatterList(procEdgeLocations);
-
-    List<labelHashSet> hits(Pstream::nProcs());
-
-    label nStoppedInsertion = 0;
-
-    // Do the nearness tests here
-    for (label procI = 0; procI < Pstream::nProcs(); ++procI)
-    {
-        // Skip own points
-        if (procI >= Pstream::myProcNo())
-        {
-            continue;
-        }
-
-        pointIndexHitAndFeatureList& otherProcEdges = procEdgeLocations[procI];
-
-        forAll(otherProcEdges, peI)
-        {
-            const Foam::point& pt = otherProcEdges[peI].first().hitPoint();
-
-            pointIndexHit nearest;
-            pointIsNearFeatureEdgeLocation(pt, nearest);
-
-            bool isNearFeaturePt = nearFeaturePt(pt);
-
-            if (nearest.hit() || isNearFeaturePt)
-            {
-                nStoppedInsertion++;
-
-                if (!hits[procI].found(peI))
-                {
-                    hits[procI].insert(peI);
-                }
-            }
-        }
-    }
-
-    Pstream::listCombineGather(hits, plusEqOp<labelHashSet>());
-    Pstream::listCombineScatter(hits);
-
-    forAll(featureEdgeHits, eI)
-    {
-        if (!hits[Pstream::myProcNo()].found(eI))
-        {
-            synchronisedEdgeLocations.append(featureEdgeHits[eI]);
-        }
-    }
-
-    forAll(synchronisedEdgeLocations, pI)
-    {
-        appendToEdgeLocationTree
-        (
-            synchronisedEdgeLocations[pI].first().hitPoint()
-        );
-    }
-
-    const label nNotInserted = returnReduce(nStoppedInsertion, sumOp<label>());
-
-    Info<< "        Not inserting total of " << nNotInserted << " locations"
-        << endl;
-
-    featureEdgeHits = synchronisedEdgeLocations;
-
-    return nNotInserted;
-}
-
-
-bool Foam::conformalVoronoiMesh::locationConformsToInside
-(
-    const pointIndexHitAndFeature& info
-) const
-{
-    bool keepLocation = true;
-
-    if (info.first().hit())
-    {
-        vectorField norm(1);
-
-        allGeometry_[info.second()].getNormal
-        (
-            List<pointIndexHit>(1, info.first()),
-            norm
-        );
-
-        const vector& n = norm[0];
-
-        const scalar ppDist = pointPairDistance(info.first().hitPoint());
-
-        const Foam::point innerPoint = info.first().hitPoint() - ppDist*n;
-
-        if (!geometryToConformTo_.inside(innerPoint))
-        {
-            keepLocation = false;
-        }
-    }
-    else
-    {
-        keepLocation = false;
-    }
-
-    return keepLocation;
-}
-
-
-bool Foam::conformalVoronoiMesh::dualCellSurfaceAnyIntersection
-(
-    const Delaunay::Finite_vertices_iterator& vit
-) const
-{
-    std::list<Facet> facets;
-    incident_facets(vit, std::back_inserter(facets));
-
-    for
-    (
-        std::list<Facet>::iterator fit=facets.begin();
-        fit != facets.end();
-        ++fit
-    )
-    {
-        if
-        (
-            is_infinite(fit->first)
-         || is_infinite(fit->first->neighbor(fit->second))
-         || !fit->first->hasInternalPoint()
-         || !fit->first->neighbor(fit->second)->hasInternalPoint()
-        )
-        {
-            continue;
-        }
-
-        Foam::point dE0 = fit->first->dual();
-        Foam::point dE1 = fit->first->neighbor(fit->second)->dual();
-
-        if (Pstream::parRun())
-        {
-            Foam::point& a = dE0;
-            Foam::point& b = dE1;
-
-            bool inProc = clipLineToProc(topoint(vit->point()), a, b);
-
-            // Check for the edge passing through a surface
-            if
-            (
-                inProc
-             && geometryToConformTo_.findSurfaceAnyIntersection(a, b)
-            )
-            {
-                return true;
-            }
-        }
-        else
-        {
-            if (geometryToConformTo_.findSurfaceAnyIntersection(dE0, dE1))
-            {
-                return true;
-            }
-        }
-    }
-
-    return false;
-}
-
-
-bool Foam::conformalVoronoiMesh::dualCellSurfaceAllIntersections
-(
-    const Delaunay::Finite_vertices_iterator& vit,
-    pointIndexHitAndFeatureDynList& infoList
-) const
-{
-    bool flagIntersection = false;
-
-    std::list<Facet> facets;
-    incident_facets(vit, std::back_inserter(facets));
-
-    for
-    (
-        std::list<Facet>::iterator fit = facets.begin();
-        fit != facets.end();
-        ++fit
-    )
-    {
-        if
-        (
-            is_infinite(fit->first)
-         || is_infinite(fit->first->neighbor(fit->second))
-         || !fit->first->hasInternalPoint()
-         || !fit->first->neighbor(fit->second)->hasInternalPoint()
-//         || fit->first->hasFarPoint()
-//         || fit->first->neighbor(fit->second)->hasFarPoint()
-        )
-        {
-            continue;
-        }
-
-        // Construct the dual edge and search for intersections of the edge
-        // with the surface
-        Foam::point dE0 = fit->first->dual();
-        Foam::point dE1 = fit->first->neighbor(fit->second)->dual();
-
-        pointIndexHit infoIntersection;
-        label hitSurfaceIntersection = -1;
-
-        if (Pstream::parRun())
-        {
-            bool inProc = clipLineToProc(topoint(vit->point()), dE0, dE1);
-
-            if (!inProc)
-            {
-                continue;
-            }
-        }
-
-        geometryToConformTo_.findSurfaceNearestIntersection
-        (
-            dE0,
-            dE1,
-            infoIntersection,
-            hitSurfaceIntersection
-        );
-
-        if (infoIntersection.hit())
-        {
-            vectorField norm(1);
-
-            allGeometry_[hitSurfaceIntersection].getNormal
-            (
-                List<pointIndexHit>(1, infoIntersection),
-                norm
-            );
-
-            const vector& n = norm[0];
-
-            pointFromPoint vertex = topoint(vit->point());
-
-            const plane p(infoIntersection.hitPoint(), n);
-
-            const plane::ray r(vertex, n);
-
-            const scalar d = p.normalIntersect(r);
-
-            const Foam::point newPoint = vertex + d*n;
-
-            pointIndexHitAndFeature info;
-
-            geometryToConformTo_.findSurfaceNearest
-            (
-                newPoint,
-                surfaceSearchDistanceSqr(newPoint),
-                info.first(),
-                info.second()
-            );
-
-            bool rejectPoint = false;
-
-            if (!locationConformsToInside(info))
-            {
-                rejectPoint = true;
-            }
-
-            if (!rejectPoint && info.first().hit())
-            {
-                if (!infoList.empty())
-                {
-                    forAll(infoList, hitI)
-                    {
-                        // Reject point if the point is already added
-                        if
-                        (
-                            infoList[hitI].first().index()
-                         == info.first().index()
-                        )
-                        {
-                            rejectPoint = true;
-                            break;
-                        }
-
-                        const Foam::point& p
-                            = infoList[hitI].first().hitPoint();
-
-                        const scalar separationDistance =
-                            mag(p - info.first().hitPoint());
-
-                        const scalar minSepDist =
-                            sqr
-                            (
-                                cvMeshControls().removalDistCoeff()
-                               *targetCellSize(p)
-                            );
-
-                        // Reject the point if it is too close to another
-                        // surface point.
-                        // Could merge the points?
-                        if (separationDistance < minSepDist)
-                        {
-                            rejectPoint = true;
-                            break;
-                        }
-                    }
-                }
-            }
-
-            // The normal ray from the vertex will not always result in a hit
-            // because another surface may be in the way.
-            if (!rejectPoint && info.first().hit())
-            {
-                flagIntersection = true;
-                infoList.append(info);
-            }
-        }
-    }
-
-    return flagIntersection;
-}
-
-
-bool Foam::conformalVoronoiMesh::clipLineToProc
-(
-    const Foam::point& pt,
-    Foam::point& a,
-    Foam::point& b
-) const
-{
-    bool inProc = false;
-
-    pointIndexHit findAnyIntersection = decomposition_().findLine(a, b);
-
-    if (!findAnyIntersection.hit())
-    {
-        pointIndexHit info = decomposition_().findLine(a, pt);
-
-        if (!info.hit())
-        {
-            inProc = true;
-        }
-        else
-        {
-            inProc = false;
-        }
-    }
-    else
-    {
-        pointIndexHit info = decomposition_().findLine(a, pt);
-
-        if (!info.hit())
-        {
-            inProc = true;
-            b = findAnyIntersection.hitPoint();
-        }
-        else
-        {
-            inProc = true;
-            a = findAnyIntersection.hitPoint();
-        }
-    }
-
-    return inProc;
-}
-
-
-void Foam::conformalVoronoiMesh::dualCellLargestSurfaceProtrusion
-(
-    const Delaunay::Finite_vertices_iterator& vit,
-    pointIndexHit& surfHitLargest,
-    label& hitSurfaceLargest
-) const
-{
-    // Set no-hit data
-    surfHitLargest = pointIndexHit();
-    hitSurfaceLargest = -1;
-
-    std::list<Facet> facets;
-    finite_incident_facets(vit, std::back_inserter(facets));
-
-    pointFromPoint vert = topoint(vit->point());
-
-    scalar maxProtrusionDistance = maxSurfaceProtrusion(vert);
-
-    for
-    (
-        std::list<Facet>::iterator fit = facets.begin();
-        fit != facets.end();
-        ++fit
-    )
-    {
-        Cell_handle c1 = fit->first;
-        Cell_handle c2 = fit->first->neighbor(fit->second);
-
-        if
-        (
-            is_infinite(c1) || is_infinite(c2)
-         || !c1->hasInternalPoint() || !c2->hasInternalPoint()
-         || !c1->real() || !c2->real()
-        )
-        {
-            continue;
-        }
-
-        Foam::point edgeMid = 0.5*(c1->dual() + c2->dual());
-
-        pointIndexHit surfHit;
-        label hitSurface;
-
-        geometryToConformTo_.findSurfaceAnyIntersection
-        (
-            vert,
-            edgeMid,
-            surfHit,
-            hitSurface
-        );
-
-        if (surfHit.hit())
-        {
-            vectorField norm(1);
-
-            allGeometry_[hitSurface].getNormal
-            (
-                List<pointIndexHit>(1, surfHit),
-                norm
-            );
-
-            const vector& n = norm[0];
-
-            const scalar normalProtrusionDistance =
-                (edgeMid - surfHit.hitPoint()) & n;
-
-            if (normalProtrusionDistance > maxProtrusionDistance)
-            {
-                surfHitLargest = surfHit;
-                hitSurfaceLargest = hitSurface;
-
-                maxProtrusionDistance = normalProtrusionDistance;
-            }
-        }
-    }
-
-    // Relying on short-circuit evaluation to not call for hitPoint when this
-    // is a miss
-    if
-    (
-        surfHitLargest.hit()
-     && !positionOnThisProc(surfHitLargest.hitPoint())
-    )
-    {
-        // A protrusion was identified, but not penetrating on this processor,
-        // so set no-hit data and allow the other that should have this point
-        // referred to generate it.
-        surfHitLargest = pointIndexHit();
-        hitSurfaceLargest = -1;
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::dualCellLargestSurfaceIncursion
-(
-    const Delaunay::Finite_vertices_iterator& vit,
-    pointIndexHit& surfHitLargest,
-    label& hitSurfaceLargest
-) const
-{
-    // Set no-hit data
-    surfHitLargest = pointIndexHit();
-    hitSurfaceLargest = -1;
-
-    std::list<Facet> facets;
-    finite_incident_facets(vit, std::back_inserter(facets));
-
-    pointFromPoint vert = topoint(vit->point());
-
-    scalar minIncursionDistance = -maxSurfaceProtrusion(vert);
-
-    for
-    (
-        std::list<Facet>::iterator fit = facets.begin();
-        fit != facets.end();
-        ++fit
-    )
-    {
-        Cell_handle c1 = fit->first;
-        Cell_handle c2 = fit->first->neighbor(fit->second);
-
-        if
-        (
-            is_infinite(c1) || is_infinite(c2)
-         || !c1->hasInternalPoint() || !c2->hasInternalPoint()
-         || !c1->real() || !c2->real()
-        )
-        {
-            continue;
-        }
-
-        Foam::point edgeMid = 0.5*(c1->dual() + c2->dual());
-
-        pointIndexHit surfHit;
-        label hitSurface;
-
-        geometryToConformTo_.findSurfaceAnyIntersection
-        (
-            vert,
-            edgeMid,
-            surfHit,
-            hitSurface
-        );
-
-        if (surfHit.hit())
-        {
-            vectorField norm(1);
-
-            allGeometry_[hitSurface].getNormal
-            (
-                List<pointIndexHit>(1, surfHit),
-                norm
-            );
-
-            const vector& n = norm[0];
-
-            scalar normalIncursionDistance =
-                (edgeMid - surfHit.hitPoint()) & n;
-
-            if (normalIncursionDistance < minIncursionDistance)
-            {
-                surfHitLargest = surfHit;
-                hitSurfaceLargest = hitSurface;
-
-                minIncursionDistance = normalIncursionDistance;
-
-                // Info<< nl << "# Incursion: " << endl;
-                // meshTools::writeOBJ(Info, vert);
-                // meshTools::writeOBJ(Info, edgeMid);
-                // Info<< "l Na Nb" << endl;
-            }
-        }
-    }
-
-    // Relying on short-circuit evaluation to not call for hitPoint when this
-    // is a miss
-    if
-    (
-        surfHitLargest.hit()
-     && !positionOnThisProc(surfHitLargest.hitPoint())
-    )
-    {
-        // A protrusion was identified, but not penetrating on this processor,
-        // so set no-hit data and allow the other that should have this point
-        // referred to generate it.
-        surfHitLargest = pointIndexHit();
-        hitSurfaceLargest = -1;
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::reportProcessorOccupancy()
-{
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        vit++
-    )
-    {
-        if (vit->real())
-        {
-            if (!positionOnThisProc(topoint(vit->point())))
-            {
-                Pout<< topoint(vit->point()) << " is not on this processor "
-                    << endl;
-            }
-        }
-    }
-}
-
-
-//void Foam::conformalVoronoiMesh::reportSurfaceConformationQuality()
-//{
-//    Info<< nl << "Check surface conformation quality" << endl;
-//
-//    for
-//    (
-//        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-//        vit != finite_vertices_end();
-//        vit++
-//    )
-//    {
-//        if (vit->internalOrBoundaryPoint())
-//        {
-//            Foam::point vert(topoint(vit->point()));
-//            pointIndexHit surfHit;
-//            label hitSurface;
-//
-//            dualCellLargestSurfaceProtrusion(vit, surfHit, hitSurface);
-//
-//            if (surfHit.hit())
-//            {
-//                Pout<< nl << "Residual penetration: " << nl
-//                    << vit->index() << nl
-//                    << vit->type() << nl
-//                    << vit->ppMaster() << nl
-//                    << "nearFeaturePt "
-//                    << nearFeaturePt(surfHit.hitPoint()) << nl
-//                    << vert << nl
-//                    << surfHit.hitPoint()
-//                    << endl;
-//            }
-//        }
-//    }
-//
-//    {
-//        // Assess close surface points
-//
-//        setVertexSizeAndAlignment();
-//
-//        for
-//        (
-//            Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-//            vit != finite_vertices_end();
-//            vit++
-//        )
-//        {
-//            if (vit->ppMaster())
-//            {
-//                std::list<Vertex_handle> adjacentVertices;
-//
-//                adjacent_vertices(vit, std::back_inserter(adjacentVertices));
-//
-//                Foam::point pt = topoint(vit->point());
-//
-//                // Pout<< nl << "vit: " << vit->index() << " "
-//                //     << topoint(vit->point())
-//                //     << endl;
-//
-//                // Pout<< adjacentVertices.size() << endl;
-//
-//                for
-//                (
-//                    std::list<Vertex_handle>::iterator
-//                    avit = adjacentVertices.begin();
-//                    avit != adjacentVertices.end();
-//                    ++avit
-//                )
-//                {
-//                    Vertex_handle avh = *avit;
-//
-//                    // The lower indexed vertex will perform the assessment
-//                    if
-//                    (
-//                        avh->ppMaster()
-//                     && vit->index() < avh->index()
-//                     && vit->type() != avh->type()
-//                    )
-//                    {
-//                        scalar targetSize = 0.2*averageAnyCellSize(vit, avh);
-//
-//                        // Pout<< "diff " << mag(pt - topoint(avh->point()))
-//                        //     << " " << targetSize << endl;
-//
-//                        if
-//                        (
-//                            magSqr(pt - topoint(avh->point()))
-//                          < sqr(targetSize)
-//                        )
-//                        {
-//                            Pout<< nl << "vit: " << vit->index() << " "
-//                                << topoint(vit->point())
-//                                << endl;
-//
-//                            Pout<< "    adjacent too close: "
-//                                << avh->index() << " "
-//                                << topoint(avh->point())
-//                                << endl;
-//                        }
-//                    }
-//                }
-//            }
-//        }
-//    }
-//}
-
-void Foam::conformalVoronoiMesh::limitDisplacement
-(
-    const Delaunay::Finite_vertices_iterator& vit,
-    vector& displacement,
-    label callCount
-) const
-{
-    callCount++;
-
-    // Do not allow infinite recursion
-    if (callCount > 7)
-    {
-        return;
-    }
-
-    pointFromPoint pt = topoint(vit->point());
-    Foam::point dispPt = pt + displacement;
-
-    bool limit = false;
-
-    pointIndexHit surfHit;
-    label hitSurface;
-
-    if (!geometryToConformTo_.globalBounds().contains(dispPt))
-    {
-        // If dispPt is outside bounding box then displacement cuts boundary
-        limit = true;
-    }
-    else if (geometryToConformTo_.findSurfaceAnyIntersection(pt, dispPt))
-    {
-        // Full surface penetration test
-        limit = true;
-    }
-    else
-    {
-        // Testing if the displaced position is too close to the surface.
-        // Within twice the local surface point pair insertion distance is
-        // considered "too close"
-
-        scalar searchDistanceSqr = sqr
-        (
-            2*vit->targetCellSize()
-           *cvMeshControls().pointPairDistanceCoeff()
-        );
-
-        geometryToConformTo_.findSurfaceNearest
-        (
-            dispPt,
-            searchDistanceSqr,
-            surfHit,
-            hitSurface
-        );
-
-        if (surfHit.hit())
-        {
-            limit = true;
-
-            if (magSqr(pt - surfHit.hitPoint()) <= searchDistanceSqr)
-            {
-                // Cannot limit displacement, point closer than tolerance
-                return;
-            }
-        }
-    }
-
-    if (limit)
-    {
-        // Halve the displacement and call this function again.  Will continue
-        // recursively until the displacement is small enough.
-
-        displacement *= 0.5;
-
-        limitDisplacement(vit, displacement, callCount);
-    }
-}
-
-
-Foam::scalar Foam::conformalVoronoiMesh::angleBetweenSurfacePoints
-(
-    Foam::point pA,
-    Foam::point pB
-) const
-{
-    pointIndexHit pAhit;
-    label pAsurfaceHit = -1;
-
-    const scalar searchDist = 5.0*targetCellSize(pA);
-
-    geometryToConformTo_.findSurfaceNearest
-    (
-        pA,
-        searchDist,
-        pAhit,
-        pAsurfaceHit
-    );
-
-    if (!pAhit.hit())
-    {
-        return constant::mathematical::pi;
-    }
-
-    vectorField norm(1);
-
-    allGeometry_[pAsurfaceHit].getNormal
-    (
-        List<pointIndexHit>(1, pAhit),
-        norm
-    );
-
-    const vector nA = norm[0];
-
-    pointIndexHit pBhit;
-    label pBsurfaceHit = -1;
-
-    geometryToConformTo_.findSurfaceNearest
-    (
-        pB,
-        searchDist,
-        pBhit,
-        pBsurfaceHit
-    );
-
-    if (!pBhit.hit())
-    {
-        return constant::mathematical::pi;
-    }
-
-    allGeometry_[pBsurfaceHit].getNormal
-    (
-        List<pointIndexHit>(1, pBhit),
-        norm
-    );
-
-    const vector nB = norm[0];
-
-    return vectorTools::cosPhi(nA, nB);
-}
-
-
-bool Foam::conformalVoronoiMesh::nearSurfacePoint
-(
-    pointIndexHitAndFeature& pHit
-) const
-{
-    const Foam::point& pt = pHit.first().hitPoint();
-
-    pointIndexHit closePoint;
-
-    const bool closeToSurfacePt = pointIsNearSurfaceLocation(pt, closePoint);
-
-//    if
-//    (
-//        closeToSurfacePt
-//     && mag(pt - closePoint.hitPoint()) > pointPairDistance(pt)
-//    )
-//    {
-//        const scalar cosAngle
-//            = angleBetweenSurfacePoints(pt, closePoint.hitPoint());
-//
-//        // @todo make this tolerance run-time selectable?
-//        if (cosAngle < searchAngleOppositeSurface)
-//        {
-//            pointIndexHit pCloseHit;
-//            label pCloseSurfaceHit = -1;
-//
-//            const scalar searchDist = targetCellSize(closePoint.hitPoint());
-//
-//            if (searchDist < SMALL)
-//            {
-//                Pout<< "WARNING: SMALL CELL SIZE" << endl;
-//            }
-//
-//            geometryToConformTo_.findSurfaceNearest
-//            (
-//                closePoint.hitPoint(),
-//                searchDist,
-//                pCloseHit,
-//                pCloseSurfaceHit
-//            );
-//
-//            vectorField norm(1);
-//
-//            allGeometry_[pCloseSurfaceHit].getNormal
-//            (
-//                List<pointIndexHit>(1, pCloseHit),
-//                norm
-//            );
-//
-//            const vector nA = norm[0];
-//
-//            pointIndexHit oppositeHit;
-//            label oppositeSurfaceHit = -1;
-//
-//            geometryToConformTo_.findSurfaceNearestIntersection
-//            (
-//                closePoint.hitPoint() + SMALL*nA,
-//                closePoint.hitPoint() + mag(pt - closePoint.hitPoint())*nA,
-//                oppositeHit,
-//                oppositeSurfaceHit
-//            );
-//
-//            if (oppositeHit.hit())
-//            {
-//                // Replace point
-//                pHit.first() = oppositeHit;
-//                pHit.second() = oppositeSurfaceHit;
-//
-//                appendToSurfacePtTree(pHit.first().hitPoint());
-//
-//                return !closeToSurfacePt;
-//            }
-//        }
-//    }
-//    else
-    {
-        appendToSurfacePtTree(pt);
-    }
-
-    return closeToSurfacePt;
-}
-
-
-bool Foam::conformalVoronoiMesh::appendToSurfacePtTree
-(
-    const Foam::point& pt
-) const
-{
-   label startIndex = existingSurfacePtLocations_.size();
-
-   existingSurfacePtLocations_.append(pt);
-
-   label endIndex = existingSurfacePtLocations_.size();
-
-   return surfacePtLocationTreePtr_().insert(startIndex, endIndex);
-}
-
-
-bool Foam::conformalVoronoiMesh::appendToEdgeLocationTree
-(
-    const Foam::point& pt
-) const
-{
-   label startIndex = existingEdgeLocations_.size();
-
-   existingEdgeLocations_.append(pt);
-
-   label endIndex = existingEdgeLocations_.size();
-
-   return edgeLocationTreePtr_().insert(startIndex, endIndex);
-}
-
-
-Foam::List<Foam::pointIndexHit>
-Foam::conformalVoronoiMesh::nearestFeatureEdgeLocations
-(
-    const Foam::point& pt
-) const
-{
-    const scalar exclusionRangeSqr = featureEdgeExclusionDistanceSqr(pt);
-
-    labelList elems
-        = edgeLocationTreePtr_().findSphere(pt, exclusionRangeSqr);
-
-    DynamicList<pointIndexHit> dynPointHit;
-
-    forAll(elems, elemI)
-    {
-        label index = elems[elemI];
-
-        const Foam::point& pointI
-            = edgeLocationTreePtr_().shapes().shapePoints()[index];
-
-        pointIndexHit nearHit(true, pointI, index);
-
-        dynPointHit.append(nearHit);
-    }
-
-    return dynPointHit;
-}
-
-
-bool Foam::conformalVoronoiMesh::pointIsNearFeatureEdgeLocation
-(
-    const Foam::point& pt
-) const
-{
-    const scalar exclusionRangeSqr = featureEdgeExclusionDistanceSqr(pt);
-
-    pointIndexHit info
-        = edgeLocationTreePtr_().findNearest(pt, exclusionRangeSqr);
-
-    return info.hit();
-}
-
-
-bool Foam::conformalVoronoiMesh::pointIsNearFeatureEdgeLocation
-(
-    const Foam::point& pt,
-    pointIndexHit& info
-) const
-{
-    const scalar exclusionRangeSqr = featureEdgeExclusionDistanceSqr(pt);
-
-    info = edgeLocationTreePtr_().findNearest(pt, exclusionRangeSqr);
-
-    return info.hit();
-}
-
-
-bool Foam::conformalVoronoiMesh::pointIsNearSurfaceLocation
-(
-    const Foam::point& pt
-) const
-{
-    pointIndexHit info;
-
-    pointIsNearSurfaceLocation(pt, info);
-
-    return info.hit();
-}
-
-
-bool Foam::conformalVoronoiMesh::pointIsNearSurfaceLocation
-(
-    const Foam::point& pt,
-    pointIndexHit& info
-) const
-{
-    const scalar exclusionRangeSqr = surfacePtExclusionDistanceSqr(pt);
-
-    info = surfacePtLocationTreePtr_().findNearest(pt, exclusionRangeSqr);
-
-    return info.hit();
-}
-
-
-bool Foam::conformalVoronoiMesh::nearFeatureEdgeLocation
-(
-    pointIndexHit& pHit
-) const
-{
-    Foam::point pt = pHit.hitPoint();
-
-    const scalar exclusionRangeSqr = featureEdgeExclusionDistanceSqr(pt);
-
-    bool closeToFeatureEdge = pointIsNearFeatureEdgeLocation(pt);
-
-    if (closeToFeatureEdge)
-    {
-        List<pointIndexHit> nearHits = nearestFeatureEdgeLocations(pt);
-
-        forAll(nearHits, elemI)
-        {
-            pointIndexHit& info = nearHits[elemI];
-
-            // Check if the edge location that the new edge location is near to
-            // "might" be on a different edge. If so, add it anyway.
-            pointIndexHit edgeHit;
-            label featureHit = -1;
-
-            geometryToConformTo_.findEdgeNearest
-            (
-                pt,
-                exclusionRangeSqr,
-                edgeHit,
-                featureHit
-            );
-
-            const extendedFeatureEdgeMesh& eMesh
-                = geometryToConformTo_.features()[featureHit];
-
-            const vector& edgeDir = eMesh.edgeDirections()[edgeHit.index()];
-
-            const vector lineBetweenPoints = pt - info.hitPoint();
-
-            const scalar cosAngle
-                = vectorTools::cosPhi(edgeDir, lineBetweenPoints);
-
-            // Allow the point to be added if it is almost at right angles to
-            // the other point. Also check it is not the same point.
-    //        Info<< cosAngle<< " "
-    //            << radToDeg(acos(cosAngle)) << " "
-    //            << searchConeAngle << " "
-    //            << radToDeg(acos(searchConeAngle)) << endl;
-
-            if
-            (
-                mag(cosAngle) < searchConeAngle
-             && (
-                    mag(lineBetweenPoints)
-                  > cvMeshControls().pointPairDistanceCoeff()*targetCellSize(pt)
-                )
-            )
-            {
-                pt = edgeHit.hitPoint();
-                pHit.setPoint(pt);
-                closeToFeatureEdge = false;
-            }
-            else
-            {
-                closeToFeatureEdge = true;
-                break;
-            }
-        }
-    }
-
-    if (!closeToFeatureEdge)
-    {
-        appendToEdgeLocationTree(pt);
-    }
-
-    return closeToFeatureEdge;
-}
-
-
-void Foam::conformalVoronoiMesh::buildEdgeLocationTree
-(
-    const DynamicList<Foam::point>& existingEdgeLocations
-) const
-{
-    treeBoundBox overallBb
-    (
-        geometryToConformTo_.globalBounds().extend(rndGen_, 1e-4)
-    );
-
-    overallBb.min() -= Foam::point(ROOTVSMALL, ROOTVSMALL, ROOTVSMALL);
-    overallBb.max() += Foam::point(ROOTVSMALL, ROOTVSMALL, ROOTVSMALL);
-
-    edgeLocationTreePtr_.reset
-    (
-        new dynamicIndexedOctree<dynamicTreeDataPoint>
-        (
-            dynamicTreeDataPoint(existingEdgeLocations),
-            overallBb,  // overall search domain
-            10,         // max levels, n/a
-            20.0,       // maximum ratio of cubes v.s. cells
-            100.0       // max. duplicity; n/a since no bounding boxes.
-        )
-    );
-}
-
-
-void Foam::conformalVoronoiMesh::buildSurfacePtLocationTree
-(
-    const DynamicList<Foam::point>& existingSurfacePtLocations
-) const
-{
-    treeBoundBox overallBb
-    (
-        geometryToConformTo_.globalBounds().extend(rndGen_, 1e-4)
-    );
-
-    overallBb.min() -= Foam::point(ROOTVSMALL, ROOTVSMALL, ROOTVSMALL);
-    overallBb.max() += Foam::point(ROOTVSMALL, ROOTVSMALL, ROOTVSMALL);
-
-    surfacePtLocationTreePtr_.reset
-    (
-        new dynamicIndexedOctree<dynamicTreeDataPoint>
-        (
-            dynamicTreeDataPoint(existingSurfacePtLocations),
-            overallBb,  // overall search domain
-            10,         // max levels, n/a
-            20.0,       // maximum ratio of cubes v.s. cells
-            100.0       // max. duplicity; n/a since no bounding boxes.
-        )
-    );
-}
-
-
-void Foam::conformalVoronoiMesh::buildSizeAndAlignmentTree() const
-{
-    if (sizeAndAlignmentLocations_.empty())
-    {
-        FatalErrorIn("buildSizeAndAlignmentTree()")
-            << "sizeAndAlignmentLocations empty, must be populated before "
-            << "sizeAndAlignmentTree can be built."
-            << exit(FatalError);
-    }
-
-    treeBoundBox overallBb
-    (
-        geometryToConformTo_.globalBounds().extend(rndGen_, 1e-4)
-    );
-
-    overallBb.min() -= Foam::point(ROOTVSMALL, ROOTVSMALL, ROOTVSMALL);
-    overallBb.max() += Foam::point(ROOTVSMALL, ROOTVSMALL, ROOTVSMALL);
-
-    sizeAndAlignmentTreePtr_.reset
-    (
-        new indexedOctree<treeDataPoint>
-        (
-            treeDataPoint(sizeAndAlignmentLocations_),
-            overallBb,  // overall search domain
-            10,         // max levels
-            20.0,       // maximum ratio of cubes v.s. cells
-            100.0       // max. duplicity; n/a since no bounding boxes.
-        )
-    );
-}
-
-
-void Foam::conformalVoronoiMesh::addSurfaceAndEdgeHits
-(
-    const Delaunay::Finite_vertices_iterator& vit,
-    const pointIndexHitAndFeatureDynList& surfaceIntersections,
-    scalar surfacePtReplaceDistCoeffSqr,
-    scalar edgeSearchDistCoeffSqr,
-    pointIndexHitAndFeatureDynList& surfaceHits,
-    pointIndexHitAndFeatureDynList& featureEdgeHits
-) const
-{
-    const scalar cellSize = targetCellSize(topoint(vit->point()));
-    const scalar cellSizeSqr = sqr(cellSize);
-
-    forAll(surfaceIntersections, sI)
-    {
-        pointIndexHitAndFeature surfHitI = surfaceIntersections[sI];
-
-        bool keepSurfacePoint = true;
-
-        if (!surfHitI.first().hit())
-        {
-            continue;
-        }
-
-        bool isNearFeaturePt = nearFeaturePt(surfHitI.first().hitPoint());
-
-        bool isNearSurfacePt = nearSurfacePoint(surfHitI);
-
-        if (isNearFeaturePt || isNearSurfacePt)
-        {
-            keepSurfacePoint = false;
-        }
-
-        List<List<pointIndexHit> > edHitsByFeature;
-
-        labelList featuresHit;
-
-        const scalar searchRadiusSqr = edgeSearchDistCoeffSqr*cellSizeSqr;
-
-        geometryToConformTo_.findAllNearestEdges
-        (
-            surfHitI.first().hitPoint(),
-            searchRadiusSqr,
-            edHitsByFeature,
-            featuresHit
-        );
-
-        forAll(edHitsByFeature, i)
-        {
-            const label featureHit = featuresHit[i];
-
-            List<pointIndexHit>& edHits = edHitsByFeature[i];
-
-            forAll(edHits, eHitI)
-            {
-                pointIndexHit& edHit = edHits[eHitI];
-
-                if (edHit.hit())
-                {
-                    const Foam::point& edPt = edHit.hitPoint();
-
-                    if (!nearFeaturePt(edPt))
-                    {
-                        if
-                        (
-                            magSqr(edPt - surfHitI.first().hitPoint())
-                          < surfacePtReplaceDistCoeffSqr*cellSizeSqr
-                        )
-                        {
-                            // If the point is within a given distance of a
-                            // feature edge, give control to edge control points
-                            // instead, this will prevent "pits" forming.
-
-                            keepSurfacePoint = false;
-
-                            // NEED TO REMOVE FROM THE SURFACE TREE...
-//                            surfacePtLocationTreePtr_().remove
-//                            (
-//                                existingSurfacePtLocations_.size() - 1
-//                            );
-                        }
-
-                        if
-                        (
-                            !nearFeatureEdgeLocation
-                            (
-                                edHit
-                            )
-                        )
-                        {
-                            // Do not place edge control points too close to a
-                            // feature point or existing edge control points
-                            featureEdgeHits.append
-                            (
-                                pointIndexHitAndFeature(edHit, featureHit)
-                            );
-                        }
-                    }
-                }
-            }
-        }
-
-        if (keepSurfacePoint)
-        {
-            surfaceHits.append(surfHitI);
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::storeSurfaceConformation()
-{
-    Info<< nl << "Storing surface conformation" << endl;
-
-    surfaceConformationVertices_.clear();
-
-    // Use a temporary dynamic list to speed up insertion.
-    DynamicList<Vb> tempSurfaceVertices(number_of_vertices()/10);
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        vit++
-    )
-    {
-        // Store points that are not referred, part of a pair, but not feature
-        // points
-        if
-        (
-            !vit->referred()
-         && vit->boundaryPoint()
-         && !vit->featurePoint()
-        )
-        {
-            tempSurfaceVertices.append
-            (
-                Vb
-                (
-                    vit->point(),
-                    vit->type()
-                )
-            );
-        }
-    }
-
-    tempSurfaceVertices.shrink();
-
-    surfaceConformationVertices_.transfer(tempSurfaceVertices);
-
-    Info<< "    Stored "
-        << returnReduce
-        (
-            label(surfaceConformationVertices_.size()),
-            sumOp<label>()
-        )
-        << " vertices" << nl << endl;
-}
-
-
-void Foam::conformalVoronoiMesh::reinsertSurfaceConformation()
-{
-    Info<< nl << "Reinserting stored surface conformation" << endl;
-
-    const label preReinsertionSize(number_of_vertices());
-
-    // It is assumed that the stored surface conformation is on the correct
-    // processor and does not need distributed
-    rangeInsertWithInfo
-    (
-        surfaceConformationVertices_.begin(),
-        surfaceConformationVertices_.end(),
-        true
-    );
-
-    const label nInserted = label(number_of_vertices()) - preReinsertionSize;
-    const label nFailed = surfaceConformationVertices_.size() - nInserted;
-
-    Info<< "    " << returnReduce(nInserted, sumOp<label>())
-        << " points reinserted, failed to insert "
-        << returnReduce(nFailed, sumOp<label>())
-        << endl;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshFeaturePointSpecialisations.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshFeaturePointSpecialisations.C
deleted file mode 100644
index 2f7579cbbff95339c341b32c9857ec82dcc100b0..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshFeaturePointSpecialisations.C
+++ /dev/null
@@ -1,436 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "conformalVoronoiMesh.H"
-#include "vectorTools.H"
-
-using namespace Foam::vectorTools;
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-Foam::List<Foam::extendedFeatureEdgeMesh::edgeStatus>
-Foam::conformalVoronoiMesh::calcPointFeatureEdgesTypes
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const labelList& pEds,
-    pointFeatureEdgesTypes& pFEdgeTypes
-)
-{
-    List<extendedFeatureEdgeMesh::edgeStatus> allEdStat(pEds.size());
-
-    forAll(pEds, i)
-    {
-        label edgeI = pEds[i];
-
-        extendedFeatureEdgeMesh::edgeStatus& eS = allEdStat[i];
-
-        eS = feMesh.getEdgeStatus(edgeI);
-
-        pFEdgeTypes(eS)++;
-    }
-
-    if (debug)
-    {
-        Info<< pFEdgeTypes << endl;
-    }
-
-    return allEdStat;
-}
-
-
-bool Foam::conformalVoronoiMesh::createSpecialisedFeaturePoint
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const labelList& pEds,
-    const pointFeatureEdgesTypes& pFEdgesTypes,
-    const List<extendedFeatureEdgeMesh::edgeStatus>& allEdStat,
-    const label ptI,
-    DynamicList<Vb>& pts
-)
-{
-    if
-    (
-        !pFEdgesTypes.found(extendedFeatureEdgeMesh::EXTERNAL)
-     || !pFEdgesTypes.found(extendedFeatureEdgeMesh::INTERNAL)
-    )
-    {
-        return false;
-    }
-
-    if
-    (
-        pFEdgesTypes[extendedFeatureEdgeMesh::EXTERNAL] == 2
-     && pFEdgesTypes[extendedFeatureEdgeMesh::INTERNAL] == 1
-     && pEds.size() == 3
-    )
-    {
-        Info<< "nExternal == 2 && nInternal == 1" << endl;
-
-        const Foam::point& featPt = feMesh.points()[ptI];
-
-        if (!positionOnThisProc(featPt))
-        {
-            return false;
-        }
-
-        label nVert = number_of_vertices();
-
-        const label initialNumOfPoints = pts.size();
-
-        const scalar ppDist = pointPairDistance(featPt);
-
-        const vectorField& normals = feMesh.normals();
-
-        const labelListList& edgeNormals = feMesh.edgeNormals();
-
-        label concaveEdgeI = -1;
-        labelList convexEdgesI(2, -1);
-        label nConvex = 0;
-
-        forAll(pEds, i)
-        {
-            const extendedFeatureEdgeMesh::edgeStatus& eS = allEdStat[i];
-
-            if (eS == extendedFeatureEdgeMesh::INTERNAL)
-            {
-                concaveEdgeI = pEds[i];
-            }
-            else if (eS == extendedFeatureEdgeMesh::EXTERNAL)
-            {
-                convexEdgesI[nConvex++] = pEds[i];
-            }
-            else if (eS == extendedFeatureEdgeMesh::FLAT)
-            {
-                WarningIn("Foam::conformalVoronoiMesh::"
-                    "createSpecialisedFeaturePoint")
-                    << "Edge " << eS << " is flat"
-                    << endl;
-            }
-            else
-            {
-                FatalErrorIn("Foam::conformalVoronoiMesh::"
-                    "createSpecialisedFeaturePoint")
-                    << "Edge " << eS << " not concave/convex"
-                    << exit(FatalError);
-            }
-        }
-
-        const vector& concaveEdgePlaneANormal =
-            normals[edgeNormals[concaveEdgeI][0]];
-
-        const vector& concaveEdgePlaneBNormal =
-            normals[edgeNormals[concaveEdgeI][1]];
-
-        // Intersect planes parallel to the concave edge planes offset
-        // by ppDist and the plane defined by featPt and the edge vector.
-        plane planeA
-        (
-            featPt + ppDist*concaveEdgePlaneANormal,
-            concaveEdgePlaneANormal
-        );
-
-        plane planeB
-        (
-            featPt + ppDist*concaveEdgePlaneBNormal,
-            concaveEdgePlaneBNormal
-        );
-
-        const vector& concaveEdgeDir = feMesh.edgeDirection
-        (
-            concaveEdgeI,
-            ptI
-        );
-
-        // Todo,needed later but want to get rid of this.
-        const Foam::point concaveEdgeLocalFeatPt =
-            featPt + ppDist*concaveEdgeDir;
-
-        // Finding the nearest point on the intersecting line to the edge
-        // point. Floating point errors often occur using planePlaneIntersect
-
-        plane planeF(concaveEdgeLocalFeatPt, concaveEdgeDir);
-
-        const Foam::point concaveEdgeExternalPt = planeF.planePlaneIntersect
-        (
-            planeA,
-            planeB
-        );
-
-        // Redefine planes to be on the feature surfaces to project through
-
-        planeA = plane(featPt, concaveEdgePlaneANormal);
-
-        planeB = plane(featPt, concaveEdgePlaneBNormal);
-
-        const Foam::point internalPtA =
-            concaveEdgeExternalPt
-          - 2.0*planeA.distance(concaveEdgeExternalPt)
-            *concaveEdgePlaneANormal;
-
-        pts.append
-        (
-            Vb(internalPtA, Vb::vtInternalFeaturePoint)
-        );
-
-        const Foam::point internalPtB =
-            concaveEdgeExternalPt
-          - 2.0*planeB.distance(concaveEdgeExternalPt)
-            *concaveEdgePlaneBNormal;
-
-        pts.append
-        (
-            Vb(internalPtB, Vb::vtInternalFeaturePoint)
-        );
-
-        // Add the external points
-
-        Foam::point externalPtD;
-        Foam::point externalPtE;
-
-        vector convexEdgePlaneCNormal(0,0,0);
-        vector convexEdgePlaneDNormal(0,0,0);
-
-        const labelList& concaveEdgeNormals = edgeNormals[concaveEdgeI];
-        const labelList& convexEdgeANormals = edgeNormals[convexEdgesI[0]];
-        const labelList& convexEdgeBNormals = edgeNormals[convexEdgesI[1]];
-
-        forAll(concaveEdgeNormals, edgeNormalI)
-        {
-            bool convexEdgeA = false;
-            bool convexEdgeB = false;
-
-            forAll(convexEdgeANormals, edgeAnormalI)
-            {
-                const vector& concaveNormal
-                    = normals[concaveEdgeNormals[edgeNormalI]];
-                const vector& convexNormal
-                    = normals[convexEdgeANormals[edgeAnormalI]];
-
-                Info<< "Angle between vectors = "
-                    << degAngleBetween(concaveNormal, convexNormal) << endl;
-
-                // Need a looser tolerance, because sometimes adjacent triangles
-                // on the same surface will be slightly out of alignment.
-                if (areParallel(concaveNormal, convexNormal, tolParallel))
-                {
-                    convexEdgeA = true;
-                }
-            }
-
-            forAll(convexEdgeBNormals, edgeBnormalI)
-            {
-                const vector& concaveNormal
-                    = normals[concaveEdgeNormals[edgeNormalI]];
-                const vector& convexNormal
-                    = normals[convexEdgeBNormals[edgeBnormalI]];
-
-                Info<< "Angle between vectors = "
-                    << degAngleBetween(concaveNormal, convexNormal) << endl;
-
-                // Need a looser tolerance, because sometimes adjacent triangles
-                // on the same surface will be slightly out of alignment.
-                if (areParallel(concaveNormal, convexNormal, tolParallel))
-                {
-                    convexEdgeB = true;
-                }
-            }
-
-            if ((convexEdgeA && convexEdgeB) || (!convexEdgeA && !convexEdgeB))
-            {
-                WarningIn
-                    (
-                     "Foam::conformalVoronoiMesh"
-                     "::createSpecialisedFeaturePoint"
-                    )
-                    << "Both or neither of the convex edges share the concave "
-                    << "edge's normal."
-                    << " convexEdgeA = " << convexEdgeA
-                    << " convexEdgeB = " << convexEdgeB
-                    << endl;
-
-                // Remove points that have just been added before returning
-                for (label i = 0; i < 2; ++i)
-                {
-                    pts.remove();
-                    nVert--;
-                }
-
-                return false;
-            }
-
-            if (convexEdgeA)
-            {
-                forAll(convexEdgeANormals, edgeAnormalI)
-                {
-                    const vector& concaveNormal
-                        = normals[concaveEdgeNormals[edgeNormalI]];
-                    const vector& convexNormal
-                        = normals[convexEdgeANormals[edgeAnormalI]];
-
-                    if
-                    (
-                        !areParallel(concaveNormal, convexNormal, tolParallel)
-                    )
-                    {
-                        convexEdgePlaneCNormal = convexNormal;
-
-                        plane planeC(featPt, convexEdgePlaneCNormal);
-
-                        externalPtD =
-                            internalPtA
-                          + 2.0*planeC.distance(internalPtA)
-                           *convexEdgePlaneCNormal;
-
-                        pts.append
-                        (
-                            Vb(externalPtD, Vb::vtExternalFeaturePoint)
-                        );
-                    }
-                }
-            }
-
-            if (convexEdgeB)
-            {
-                forAll(convexEdgeBNormals, edgeBnormalI)
-                {
-                    const vector& concaveNormal
-                        = normals[concaveEdgeNormals[edgeNormalI]];
-                    const vector& convexNormal
-                        = normals[convexEdgeBNormals[edgeBnormalI]];
-
-                    if
-                    (
-                        !areParallel(concaveNormal, convexNormal, tolParallel)
-                    )
-                    {
-                        convexEdgePlaneDNormal = convexNormal;
-
-                        plane planeD(featPt, convexEdgePlaneDNormal);
-
-                        externalPtE =
-                            internalPtB
-                          + 2.0*planeD.distance(internalPtB)
-                           *convexEdgePlaneDNormal;
-
-                        pts.append
-                        (
-                            Vb(externalPtE, Vb::vtExternalFeaturePoint)
-                        );
-                    }
-                }
-            }
-        }
-
-        pts.append
-        (
-            Vb(concaveEdgeExternalPt, Vb::vtExternalFeaturePoint)
-        );
-
-        const scalar totalAngle = radToDeg
-        (
-            constant::mathematical::pi
-          + radAngleBetween(concaveEdgePlaneANormal, concaveEdgePlaneBNormal)
-        );
-
-        if (totalAngle > cvMeshControls().maxQuadAngle())
-        {
-            // Add additional mitreing points
-            //scalar angleSign = 1.0;
-
-
-            vector convexEdgesPlaneNormal =
-                0.5*(convexEdgePlaneCNormal + convexEdgePlaneDNormal);
-
-            plane planeM(featPt, convexEdgesPlaneNormal);
-
-//            if
-//            (
-//                geometryToConformTo_.outside
-//                (
-//                    featPt - convexEdgesPlaneNormal*ppDist
-//                )
-//            )
-//            {
-//                angleSign = -1.0;
-//            }
-
-//            scalar phi =
-//                angleSign*acos(concaveEdgeDir & -convexEdgesPlaneNormal);
-//
-//            scalar guard =
-//            (
-//                1.0 + sin(phi)*ppDist/mag
-//                (
-//                    concaveEdgeLocalFeatPt - concaveEdgeExternalPt
-//                )
-//            )/cos(phi) - 1.0;
-
-            const Foam::point internalPtF =
-                concaveEdgeExternalPt
-            //+ (2.0 + guard)*(concaveEdgeLocalFeatPt - concaveEdgeExternalPt);
-              + 2.0*(concaveEdgeLocalFeatPt - concaveEdgeExternalPt);
-
-            pts.append
-            (
-                Vb(internalPtF, Vb::vtInternalFeaturePoint)
-            );
-
-            const Foam::point externalPtG =
-                internalPtF
-              + 2.0*planeM.distance(internalPtF)*convexEdgesPlaneNormal;
-
-            pts.append
-            (
-                Vb(externalPtG, Vb::vtExternalFeaturePoint)
-            );
-        }
-
-        if (debug)
-        {
-            for (label ptI = initialNumOfPoints; ptI < pts.size(); ++ptI)
-            {
-                Info<< "Point " << ptI << " : ";
-                meshTools::writeOBJ(Info, topoint(pts[ptI].point()));
-            }
-        }
-
-        return true;
-    }
-    else if
-    (
-        pFEdgesTypes[extendedFeatureEdgeMesh::EXTERNAL] == 1
-     && pFEdgesTypes[extendedFeatureEdgeMesh::INTERNAL] == 2
-    )
-    {
-        // Info<< "nExternal == 1 && nInternal == 2" << endl;
-
-        return false;
-    }
-
-    return false;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshFeaturePoints.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshFeaturePoints.C
deleted file mode 100644
index 028dd5a0df09cf18f6e1a55b3fd3e6be08fbc1ad..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshFeaturePoints.C
+++ /dev/null
@@ -1,1235 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "conformalVoronoiMesh.H"
-#include "vectorTools.H"
-#include "triangle.H"
-#include "tetrahedron.H"
-#include "const_circulator.H"
-
-using namespace Foam::vectorTools;
-
-// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
-
-void Foam::conformalVoronoiMesh::createEdgePointGroup
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const pointIndexHit& edHit,
-    DynamicList<Vb>& pts
-)
-{
-    label edgeI = edHit.index();
-
-    extendedFeatureEdgeMesh::edgeStatus edStatus = feMesh.getEdgeStatus(edgeI);
-
-    switch (edStatus)
-    {
-        case extendedFeatureEdgeMesh::EXTERNAL:
-        {
-            createExternalEdgePointGroup(feMesh, edHit, pts);
-            break;
-        }
-        case extendedFeatureEdgeMesh::INTERNAL:
-        {
-            createInternalEdgePointGroup(feMesh, edHit, pts);
-            break;
-        }
-        case extendedFeatureEdgeMesh::FLAT:
-        {
-            createFlatEdgePointGroup(feMesh, edHit, pts);
-            break;
-        }
-        case extendedFeatureEdgeMesh::OPEN:
-        {
-            createOpenEdgePointGroup(feMesh, edHit, pts);
-            break;
-        }
-        case extendedFeatureEdgeMesh::MULTIPLE:
-        {
-            createMultipleEdgePointGroup(feMesh, edHit, pts);
-            break;
-        }
-        case extendedFeatureEdgeMesh::NONE:
-        {
-            break;
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::createExternalEdgePointGroup
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const pointIndexHit& edHit,
-    DynamicList<Vb>& pts
-)
-{
-    const Foam::point& edgePt = edHit.hitPoint();
-
-    scalar ppDist = pointPairDistance(edgePt);
-
-    const vectorField& feNormals = feMesh.normals();
-    const labelList& edNormalIs = feMesh.edgeNormals()[edHit.index()];
-
-    // As this is an external edge, there are two normals by definition
-    const vector& nA = feNormals[edNormalIs[0]];
-    const vector& nB = feNormals[edNormalIs[1]];
-
-    if (areParallel(nA, nB))
-    {
-        // The normals are nearly parallel, so this is too sharp a feature to
-        // conform to.
-        return;
-    }
-
-    // Normalised distance of reference point from edge point
-    vector refVec((nA + nB)/(1 + (nA & nB)));
-
-    if (magSqr(refVec) > sqr(5.0))
-    {
-        // Limit the size of the conformation
-        ppDist *= 5.0/mag(refVec);
-
-        // Pout<< nl << "createExternalEdgePointGroup limit "
-        //     << "edgePt " << edgePt << nl
-        //     << "refVec " << refVec << nl
-        //     << "mag(refVec) " << mag(refVec) << nl
-        //     << "ppDist " << ppDist << nl
-        //     << "nA " << nA << nl
-        //     << "nB " << nB << nl
-        //     << "(nA & nB) " << (nA & nB) << nl
-        //     << endl;
-    }
-
-    // Convex. So refPt will be inside domain and hence a master point
-    Foam::point refPt = edgePt - ppDist*refVec;
-
-    // Result when the points are eventually inserted.
-    // Add number_of_vertices() at insertion of first vertex to all numbers:
-    // pt           index type
-    // refPt        0     1
-    // reflectedA   1     0
-    // reflectedB   2     0
-
-    // Insert the master point pairing the the first slave
-
-    if (!geometryToConformTo_.inside(refPt))
-    {
-        return;
-    }
-
-    pts.append
-    (
-        Vb(refPt, Vb::vtInternalFeatureEdge)
-    );
-
-    // Insert the slave points by reflecting refPt in both faces.
-    // with each slave refering to the master
-
-    Foam::point reflectedA = refPt + 2*ppDist*nA;
-    pts.append
-    (
-        Vb(reflectedA, Vb::vtExternalFeatureEdge)
-    );
-
-    Foam::point reflectedB = refPt + 2*ppDist*nB;
-    pts.append
-    (
-        Vb(reflectedB, Vb::vtExternalFeatureEdge)
-    );
-}
-
-
-void Foam::conformalVoronoiMesh::createInternalEdgePointGroup
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const pointIndexHit& edHit,
-    DynamicList<Vb>& pts
-)
-{
-    const Foam::point& edgePt = edHit.hitPoint();
-
-    scalar ppDist = pointPairDistance(edgePt);
-
-    const vectorField& feNormals = feMesh.normals();
-    const labelList& edNormalIs = feMesh.edgeNormals()[edHit.index()];
-
-    // As this is an external edge, there are two normals by definition
-    const vector& nA = feNormals[edNormalIs[0]];
-    const vector& nB = feNormals[edNormalIs[1]];
-
-    if (areParallel(nA, nB))
-    {
-        // The normals are nearly parallel, so this is too sharp a feature to
-        // conform to.
-
-        return;
-    }
-
-    // Normalised distance of reference point from edge point
-    vector refVec((nA + nB)/(1 + (nA & nB)));
-
-    if (magSqr(refVec) > sqr(5.0))
-    {
-        // Limit the size of the conformation
-        ppDist *= 5.0/mag(refVec);
-
-        // Pout<< nl << "createInternalEdgePointGroup limit "
-        //     << "edgePt " << edgePt << nl
-        //     << "refVec " << refVec << nl
-        //     << "mag(refVec) " << mag(refVec) << nl
-        //     << "ppDist " << ppDist << nl
-        //     << "nA " << nA << nl
-        //     << "nB " << nB << nl
-        //     << "(nA & nB) " << (nA & nB) << nl
-        //     << endl;
-    }
-
-    // Concave. master and reflected points inside the domain.
-    Foam::point refPt = edgePt - ppDist*refVec;
-
-    // Generate reflected master to be outside.
-    Foam::point reflMasterPt = refPt + 2*(edgePt - refPt);
-
-    // Reflect reflMasterPt in both faces.
-    Foam::point reflectedA = reflMasterPt - 2*ppDist*nA;
-
-    Foam::point reflectedB = reflMasterPt - 2*ppDist*nB;
-
-    scalar totalAngle =
-        radToDeg(constant::mathematical::pi + radAngleBetween(nA, nB));
-
-    // Number of quadrants the angle should be split into
-    int nQuads = int(totalAngle/cvMeshControls().maxQuadAngle()) + 1;
-
-    // The number of additional master points needed to obtain the
-    // required number of quadrants.
-    int nAddPoints = min(max(nQuads - 2, 0), 2);
-
-    // Add number_of_vertices() at insertion of first vertex to all numbers:
-    // Result for nAddPoints 1 when the points are eventually inserted
-    // pt           index type
-    // reflectedA   0     2
-    // reflectedB   1     2
-    // reflMasterPt 2     0
-
-    // Result for nAddPoints 1 when the points are eventually inserted
-    // pt           index type
-    // reflectedA   0     3
-    // reflectedB   1     3
-    // refPt        2     3
-    // reflMasterPt 3     0
-
-    // Result for nAddPoints 2 when the points are eventually inserted
-    // pt           index type
-    // reflectedA   0     4
-    // reflectedB   1     4
-    // reflectedAa  2     4
-    // reflectedBb  3     4
-    // reflMasterPt 4     0
-
-    if
-    (
-        !geometryToConformTo_.inside(reflectedA)
-     || !geometryToConformTo_.inside(reflectedB)
-    )
-    {
-        return;
-    }
-
-    // Master A is inside.
-    pts.append
-    (
-        Vb(reflectedA, Vb::vtInternalFeatureEdge)
-    );
-
-    // Master B is inside.
-    pts.append
-    (
-        Vb(reflectedB, Vb::vtInternalFeatureEdge)
-    );
-
-    if (nAddPoints == 1)
-    {
-        // One additinal point is the reflection of the slave point,
-        // i.e. the original reference point
-        pts.append
-        (
-            Vb(refPt, Vb::vtInternalFeatureEdge)
-        );
-    }
-    else if (nAddPoints == 2)
-    {
-        Foam::point reflectedAa = refPt + ppDist*nB;
-        pts.append
-        (
-            Vb(reflectedAa, Vb::vtInternalFeatureEdge)
-        );
-
-        Foam::point reflectedBb = refPt + ppDist*nA;
-        pts.append
-        (
-            Vb(reflectedBb, Vb::vtInternalFeatureEdge)
-        );
-    }
-
-    // Slave is outside.
-    pts.append
-    (
-        Vb(reflMasterPt, Vb::vtExternalFeatureEdge)
-    );
-}
-
-
-void Foam::conformalVoronoiMesh::createFlatEdgePointGroup
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const pointIndexHit& edHit,
-    DynamicList<Vb>& pts
-)
-{
-    const Foam::point& edgePt = edHit.hitPoint();
-
-    const scalar ppDist = pointPairDistance(edgePt);
-
-    const vectorField& feNormals = feMesh.normals();
-    const labelList& edNormalIs = feMesh.edgeNormals()[edHit.index()];
-
-    // As this is a flat edge, there are two normals by definition
-    const vector& nA = feNormals[edNormalIs[0]];
-    const vector& nB = feNormals[edNormalIs[1]];
-
-    // Average normal to remove any bias to one side, although as this
-    // is a flat edge, the normals should be essentially the same
-    const vector n = 0.5*(nA + nB);
-
-    // Direction along the surface to the control point, sense of edge
-    // direction not important, as +s and -s can be used because this
-    // is a flat edge
-    vector s = ppDist*(feMesh.edgeDirections()[edHit.index()] ^ n);
-
-    createPointPair(ppDist, edgePt + s, n, pts);
-    createPointPair(ppDist, edgePt - s, n, pts);
-}
-
-
-void Foam::conformalVoronoiMesh::createOpenEdgePointGroup
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const pointIndexHit& edHit,
-    DynamicList<Vb>& pts
-)
-{
-//    // Assume it is a baffle and insert flat edge point pairs
-//    const Foam::point& edgePt = edHit.hitPoint();
-//
-//    const scalar ppDist = pointPairDistance(edgePt);
-//
-//    const vectorField& feNormals = feMesh.normals();
-//    const labelList& edNormalIs = feMesh.edgeNormals()[edHit.index()];
-//
-//    // As this is a flat edge, there are two normals by definition
-//    const vector& nA = feNormals[edNormalIs[0]];
-//    const vector& nB = feNormals[edNormalIs[1]];
-//
-//    // Average normal to remove any bias to one side, although as this
-//    // is a flat edge, the normals should be essentially the same
-//    const vector n = 0.5*(nA + nB);
-//
-//    // Direction along the surface to the control point, sense of edge
-//    // direction not important, as +s and -s can be used because this
-//    // is a flat edge
-//    vector s = ppDist*(feMesh.edgeDirections()[edHit.index()] ^ n);
-//
-//    createBafflePointPair(ppDist, edgePt + s, n, pts);
-//    createBafflePointPair(ppDist, edgePt - s, n, pts);
-
-    Info<< "NOT INSERTING OPEN EDGE POINT GROUP, NOT IMPLEMENTED" << endl;
-}
-
-
-void Foam::conformalVoronoiMesh::createMultipleEdgePointGroup
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const pointIndexHit& edHit,
-    DynamicList<Vb>& pts
-)
-{
-    Info<< "NOT INSERTING MULTIPLE EDGE POINT GROUP, NOT IMPLEMENTED" << endl;
-}
-
-
-void Foam::conformalVoronoiMesh::reinsertFeaturePoints(bool distribute)
-{
-    Info<< nl << "Reinserting stored feature points" << endl;
-
-    label preReinsertionSize(number_of_vertices());
-
-    insertPoints(featureVertices_, distribute);
-
-    const label nReinserted = returnReduce
-    (
-        label(number_of_vertices()) - preReinsertionSize,
-        sumOp<label>()
-    );
-
-    Info<< "    Reinserted " << nReinserted << " vertices" << endl;
-}
-
-
-void Foam::conformalVoronoiMesh::createMixedFeaturePoints
-(
-    DynamicList<Vb>& pts
-)
-{
-    if (cvMeshControls().mixedFeaturePointPPDistanceCoeff() < 0)
-    {
-        Info<< nl << "Skipping specialised handling for mixed feature points"
-            << endl;
-        return;
-    }
-
-    const PtrList<extendedFeatureEdgeMesh>& feMeshes
-    (
-        geometryToConformTo_.features()
-    );
-
-    forAll(feMeshes, i)
-    {
-        const extendedFeatureEdgeMesh& feMesh = feMeshes[i];
-        const labelListList& pointsEdges = feMesh.pointEdges();
-        const pointField& points = feMesh.points();
-
-        for
-        (
-            label ptI = feMesh.mixedStart();
-            ptI < feMesh.nonFeatureStart();
-            ptI++
-        )
-        {
-            const Foam::point& featPt = points[ptI];
-
-            if (!positionOnThisProc(featPt))
-            {
-                continue;
-            }
-
-            const labelList& pEds = pointsEdges[ptI];
-
-            pointFeatureEdgesTypes pFEdgeTypes(ptI);
-
-            const List<extendedFeatureEdgeMesh::edgeStatus> allEdStat
-                = calcPointFeatureEdgesTypes(feMesh, pEds, pFEdgeTypes);
-
-            bool specialisedSuccess = false;
-
-            if (cvMeshControls().specialiseFeaturePoints())
-            {
-                specialisedSuccess = createSpecialisedFeaturePoint
-                (
-                    feMesh, pEds, pFEdgeTypes, allEdStat, ptI, pts
-                );
-            }
-
-            if (!specialisedSuccess)
-            {
-                // Specialisations available for some mixed feature points.  For
-                // non-specialised feature points, inserting mixed internal and
-                // external edge groups at feature point.
-
-                // Skipping unsupported mixed feature point types
-                bool skipEdge = false;
-
-                forAll(pEds, e)
-                {
-                    const label edgeI = pEds[e];
-
-                    const extendedFeatureEdgeMesh::edgeStatus edStatus
-                        = feMesh.getEdgeStatus(edgeI);
-
-                    if
-                    (
-                        edStatus == extendedFeatureEdgeMesh::OPEN
-                     || edStatus == extendedFeatureEdgeMesh::MULTIPLE
-                    )
-                    {
-                        Info<< "Edge type " << edStatus
-                            << " found for mixed feature point " << ptI
-                            << ". Not supported."
-                            << endl;
-
-                        skipEdge = true;
-                    }
-                }
-
-                if (skipEdge)
-                {
-                    Info<< "Skipping point " << ptI << nl << endl;
-
-                    continue;
-                }
-
-//                createFeaturePoints(feMesh, ptI, pts, types);
-
-                const Foam::point pt = points[ptI];
-
-                const scalar edgeGroupDistance = mixedFeaturePointDistance(pt);
-
-                forAll(pEds, e)
-                {
-                    const label edgeI = pEds[e];
-
-                    const Foam::point edgePt =
-                        pt + edgeGroupDistance*feMesh.edgeDirection(edgeI, ptI);
-
-                    const pointIndexHit edgeHit(true, edgePt, edgeI);
-
-                    createEdgePointGroup(feMesh, edgeHit, pts);
-                }
-            }
-        }
-    }
-}
-//
-//
-//void Foam::conformalVoronoiMesh::createFeaturePoints
-//(
-//    DynamicList<Foam::point>& pts,
-//    DynamicList<label>& indices,
-//    DynamicList<label>& types
-//)
-//{
-//    const PtrList<extendedFeatureEdgeMesh>& feMeshes
-//    (
-//        geometryToConformTo_.features()
-//    );
-//
-//    forAll(feMeshes, i)
-//    {
-//        const extendedFeatureEdgeMesh& feMesh(feMeshes[i]);
-//
-//        for
-//        (
-//            label ptI = feMesh.convexStart();
-//            ptI < feMesh.mixedStart();
-//            ++ptI
-//        )
-//        {
-//            const Foam::point& featPt = feMesh.points()[ptI];
-//
-//            if (!positionOnThisProc(featPt))
-//            {
-//                continue;
-//            }
-//
-//            const scalar searchRadiusSqr = 5.0*targetCellSize(featPt);
-//
-//            labelList indices = surfacePtLocationTreePtr_().findSphere
-//            (
-//                featPt,
-//                searchRadiusSqr
-//            );
-//
-//            pointField nearestSurfacePoints(indices.size());
-//
-//            forAll(indices, pI)
-//            {
-//                nearestSurfacePoints[pI] =
-//                    surfaceConformationVertices_[indices[pI]];
-//            }
-//
-//            forAll(feMesh.)
-//
-//            // Now find the nearest points within the edge cones.
-//
-//            // Calculate preliminary surface point locations
-//
-//
-//        }
-//    }
-//}
-
-
-void Foam::conformalVoronoiMesh::insertFeaturePoints()
-{
-    Info<< nl << "Conforming to feature points" << endl;
-
-    DynamicList<Vb> pts;
-
-    const label preFeaturePointSize = number_of_vertices();
-
-    createFeaturePoints(pts);
-
-    createMixedFeaturePoints(pts);
-
-    // Points added using the createEdgePointGroup function will be labelled as
-    // internal/external feature edges. Relabel them as feature points,
-    // otherwise they are inserted as both feature points and surface points.
-    forAll(pts, pI)
-    {
-        Vb& pt = pts[pI];
-
-        if (pt.featureEdgePoint())
-        {
-            if (pt.internalBoundaryPoint())
-            {
-                pt.type() = Vb::vtInternalFeaturePoint;
-            }
-            else if (pt.externalBoundaryPoint())
-            {
-                pt.type() = Vb::vtExternalFeaturePoint;
-            }
-        }
-    }
-
-    // Insert the created points, distributing to the appropriate processor
-    insertPoints(pts, true);
-
-    if (cvMeshControls().objOutput())
-    {
-        writePoints("featureVertices.obj", pts);
-    }
-
-    label nFeatureVertices = number_of_vertices() - preFeaturePointSize;
-
-    if (Pstream::parRun())
-    {
-        reduce(nFeatureVertices, sumOp<label>());
-    }
-
-    if (nFeatureVertices > 0)
-    {
-        Info<< "    Inserted " << nFeatureVertices
-            << " feature vertices" << endl;
-    }
-
-    featureVertices_.clear();
-    featureVertices_.setSize(pts.size());
-
-    forAll(pts, pI)
-    {
-        featureVertices_[pI] = pts[pI];
-    }
-
-    constructFeaturePointLocations();
-}
-
-
-void Foam::conformalVoronoiMesh::constructFeaturePointLocations()
-{
-    DynamicList<Foam::point> ftPtLocs;
-
-    const PtrList<extendedFeatureEdgeMesh>& feMeshes
-    (
-        geometryToConformTo_.features()
-    );
-
-    forAll(feMeshes, i)
-    {
-        const extendedFeatureEdgeMesh& feMesh(feMeshes[i]);
-
-        if (cvMeshControls().mixedFeaturePointPPDistanceCoeff() < 0)
-        {
-            // Ignoring mixed feature points
-            for
-            (
-                label ptI = feMesh.convexStart();
-                ptI < feMesh.mixedStart();
-                ptI++
-            )
-            {
-                ftPtLocs.append(feMesh.points()[ptI]);
-            }
-        }
-        else
-        {
-            for
-            (
-                label ptI = feMesh.convexStart();
-                ptI < feMesh.nonFeatureStart();
-                ptI++
-            )
-            {
-                ftPtLocs.append(feMesh.points()[ptI]);
-            }
-        }
-    }
-
-    featurePointLocations_.transfer(ftPtLocs);
-}
-
-
-Foam::List<Foam::pointIndexHit>
-Foam::conformalVoronoiMesh::findSurfacePtLocationsNearFeaturePoint
-(
-    const Foam::point& featurePoint
-) const
-{
-    DynamicList<pointIndexHit> dynPointList;
-
-    const scalar searchRadiusSqr = 3*targetCellSize(featurePoint);
-
-    labelList surfacePtList = surfacePtLocationTreePtr_().findSphere
-    (
-       featurePoint,
-       searchRadiusSqr
-    );
-
-    forAll(surfacePtList, elemI)
-    {
-       label index = surfacePtList[elemI];
-
-       const Foam::point& p
-           = surfacePtLocationTreePtr_().shapes().shapePoints()[index];
-
-       pointIndexHit nearHit(true, p, index);
-
-       dynPointList.append(nearHit);
-    }
-
-    return dynPointList.shrink();
-}
-
-
-void Foam::conformalVoronoiMesh::addMasterAndSlavePoints
-(
-    const DynamicList<Foam::point>& masterPoints,
-    const DynamicList<Foam::indexedVertexEnum::vertexType>& masterPointsTypes,
-    const Map<DynamicList<autoPtr<plane> > >& masterPointReflections,
-    DynamicList<Vb>& pts,
-    const label ptI
-) const
-{
-    typedef DynamicList<autoPtr<plane> >        planeDynList;
-    typedef Foam::indexedVertexEnum::vertexType vertexType;
-
-    forAll(masterPoints, pI)
-    {
-        // Append master to the list of points
-
-//        OFstream strMasters("fpm_" + name(ptI) + ".obj");
-//        OFstream strSlaves("fps_" + name(ptI) + ".obj");
-
-        const Foam::point& masterPt = masterPoints[pI];
-        const vertexType masterType = masterPointsTypes[pI];
-
-        pts.append
-        (
-            Vb
-            (
-                masterPt,
-                masterType
-            )
-        );
-
-//        meshTools::writeOBJ(strMasters, masterPt);
-
-        const planeDynList& masterPointPlanes = masterPointReflections[pI];
-
-        forAll(masterPointPlanes, planeI)
-        {
-            // Reflect master points in the planes and insert the slave points
-
-            const plane& reflPlane = masterPointPlanes[planeI]();
-
-            const Foam::point slavePt =
-                reflectPointInPlane(masterPt, reflPlane);
-
-            const vertexType slaveType =
-            (
-                masterType == Vb::vtInternalFeaturePoint
-              ? Vb::vtExternalFeaturePoint // true
-              : Vb::vtInternalFeaturePoint // false
-            );
-
-            pts.append
-            (
-                Vb
-                (
-                    slavePt,
-                    slaveType
-                )
-            );
-
-//            meshTools::writeOBJ(strSlaves, slavePt);
-        }
-    }
-}
-
-
-Foam::label Foam::conformalVoronoiMesh::getSign
-(
-    const extendedFeatureEdgeMesh::edgeStatus eStatus
-) const
-{
-    if (eStatus == extendedFeatureEdgeMesh::EXTERNAL)
-    {
-        return -1;
-    }
-    else if (eStatus == extendedFeatureEdgeMesh::INTERNAL)
-    {
-        return 1;
-    }
-
-    return 0;
-}
-
-
-void Foam::conformalVoronoiMesh::createMasterAndSlavePoints
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const label ptI,
-    DynamicList<Vb>& pts
-) const
-{
-    typedef DynamicList<autoPtr<plane> >                planeDynList;
-    typedef Foam::indexedVertexEnum::vertexType         vertexType;
-    typedef Foam::extendedFeatureEdgeMesh::edgeStatus   edgeStatus;
-
-    const Foam::point& featPt = feMesh.points()[ptI];
-
-    if (!positionOnThisProc(featPt))
-    {
-        return;
-    }
-
-    const scalar ppDist = pointPairDistance(featPt);
-
-    // Maintain a list of master points and the planes to relect them in
-    DynamicList<Foam::point> masterPoints;
-    DynamicList<vertexType> masterPointsTypes;
-    Map<planeDynList> masterPointReflections;
-
-    const labelList& featPtEdges = feMesh.featurePointEdges()[ptI];
-
-    const_circulator<labelList> circ(featPtEdges);
-
-//    Info<< "Point = " << ptI << endl;
-
-    // Loop around the edges of the feature point
-    if (circ.size()) do
-    {
-//        const edgeStatus eStatusPrev = feMesh.getEdgeStatus(circ.prev());
-        const edgeStatus eStatusCurr = feMesh.getEdgeStatus(circ());
-//        const edgeStatus eStatusNext = feMesh.getEdgeStatus(circ.next());
-
-//        Info<< "Prev = "
-//            << extendedFeatureEdgeMesh::edgeStatusNames_[eStatusPrev]
-//            << " Curr = "
-//            << extendedFeatureEdgeMesh::edgeStatusNames_[eStatusCurr]
-////            << " Next = "
-////            << extendedFeatureEdgeMesh::edgeStatusNames_[eStatusNext]
-//            << endl;
-
-        // Get the direction in which to move the point in relation to the
-        // feature point
-        label sign = getSign(eStatusCurr);
-
-        const vector n = sharedFaceNormal(feMesh, circ(), circ.next());
-
-        const vector pointMotionDirection = sign*0.5*ppDist*n;
-
-        if (masterPoints.empty())
-        {
-            // Initialise with the first master point
-
-            Foam::point pt = featPt + pointMotionDirection;
-
-            planeDynList firstPlane;
-            firstPlane.append(autoPtr<plane>(new plane(featPt, n)));
-
-            masterPoints.append(pt);
-
-            masterPointsTypes.append
-            (
-                sign == 1
-              ? Vb::vtExternalFeaturePoint // true
-              : Vb::vtInternalFeaturePoint // false
-            );
-
-            if
-            (
-                masterPointsTypes.last() == Vb::vtInternalFeaturePoint
-             && !geometryToConformTo_.inside(masterPoints.last())
-            )
-            {
-                return;
-            }
-
-            const Foam::point reflectedPoint = reflectPointInPlane
-            (
-                masterPoints.last(),
-                firstPlane.last()()
-            );
-
-            if
-            (
-                masterPointsTypes.last() == Vb::vtExternalFeaturePoint
-             && !geometryToConformTo_.inside(reflectedPoint)
-            )
-            {
-                return;
-            }
-
-            masterPointReflections.insert
-            (
-                masterPoints.size() - 1,
-                firstPlane
-            );
-        }
-//        else if
-//        (
-//            eStatusPrev == extendedFeatureEdgeMesh::INTERNAL
-//         && eStatusCurr == extendedFeatureEdgeMesh::EXTERNAL
-//        )
-//        {
-//            // Insert a new master point.
-//            Foam::point pt = featPt + pointMotionDirection;
-//
-//            planeDynList firstPlane;
-//            firstPlane.append(autoPtr<plane>(new plane(featPt, n)));
-//
-//            masterPoints.append(pt);
-//
-//            masterPointsTypes.append
-//            (
-//                sign == 1
-//              ? Vb::vtExternalFeaturePoint // true
-//              : Vb::vtInternalFeaturePoint // false
-//            );
-//
-//            masterPointReflections.insert
-//            (
-//                masterPoints.size() - 1,
-//                firstPlane
-//            );
-//        }
-//        else if
-//        (
-//            eStatusPrev == extendedFeatureEdgeMesh::EXTERNAL
-//         && eStatusCurr == extendedFeatureEdgeMesh::INTERNAL
-//        )
-//        {
-//
-//        }
-        else
-        {
-            // Just add this face contribution to the latest master point
-
-            masterPoints.last() += pointMotionDirection;
-
-            masterPointReflections[masterPoints.size() - 1].append
-            (
-                autoPtr<plane>(new plane(featPt, n))
-            );
-        }
-
-    } while (circ.circulate(CirculatorBase::CLOCKWISE));
-
-    addMasterAndSlavePoints
-    (
-        masterPoints,
-        masterPointsTypes,
-        masterPointReflections,
-        pts,
-        ptI
-    );
-}
-
-
-void Foam::conformalVoronoiMesh::createFeaturePoints(DynamicList<Vb>& pts)
-{
-    const PtrList<extendedFeatureEdgeMesh>& feMeshes
-    (
-        geometryToConformTo_.features()
-    );
-
-    forAll(feMeshes, i)
-    {
-        Info<< indent << "Edge mesh = " << feMeshes[i].name() << nl << endl;
-
-        const extendedFeatureEdgeMesh& feMesh(feMeshes[i]);
-
-        for
-        (
-            label ptI = feMesh.convexStart();
-            ptI < feMesh.mixedStart();
-            ptI++
-        )
-        {
-            createMasterAndSlavePoints(feMesh, ptI, pts);
-        }
-    }
-}
-
-
-//Foam::scalar Foam::conformalVoronoiMesh::pyramidVolume
-//(
-//    const Foam::point& apex,
-//    const Foam::point& a,
-//    const Foam::point& b,
-//    const Foam::point& c,
-//    const bool printInfo
-//) const
-//{
-//    triPointRef tri(a, b, c);
-//
-//    tetPointRef tet(tri.a(), tri.b(), tri.c(), apex);
-//
-//    scalar volume = tet.mag();
-//
-////    scalar volume = (1.0/3.0)*constant::mathematical::pi;
-////
-////    K::Circle_3 circle(toPoint(a), toPoint(b), toPoint(c));
-////
-////    scalar height = mag(topoint(circle.center()) - apex);
-////
-////    volume *= circle.squared_radius()*height;
-//
-//    if (printInfo)
-//    {
-//        Info<< "Calculating volume of pyramid..." << nl
-//            << "    Apex      : " << apex << nl
-//            << "    Point a   : " << a << nl
-//            << "    Point b   : " << b << nl
-//            << "    Point c   : " << c << nl
-//            << "        Center  : " << tri.centre() << nl
-//            << "        Volume  : " << volume << endl;
-//    }
-//
-//    return volume;
-//}
-
-
-//void Foam::conformalVoronoiMesh::createPyramidMasterPoint
-//(
-//    const Foam::point& apex,
-//    const vectorField& edgeDirections,
-//    Foam::point& masterPoint,
-//    vectorField& norms
-//) const
-//{
-//    pointField basePoints(edgeDirections.size() + 1);
-//
-//    forAll(edgeDirections, eI)
-//    {
-//        basePoints[eI] = edgeDirections[eI] + apex;
-//    }
-//
-//    basePoints[edgeDirections.size() + 1] = apex;
-//
-//    face f(identity(edgeDirections.size()));
-//
-//    pyramidPointFaceRef p(f, apex);
-//
-//    const scalar ppDist = pointPairDistance(apex);
-//
-//
-//    vector unitDir = f.centre();
-//    unitDir /= mag(unitDir);
-//
-//    masterPoint = apex + ppDist*unitDir;
-//
-//    norms.setSize(edgeDirections.size());
-//
-//    forAll(norms, nI)
-//    {
-//        norms[nI] =
-//    }
-//}
-
-
-//void Foam::conformalVoronoiMesh::createConvexConcaveFeaturePoints
-//(
-//    DynamicList<Foam::point>& pts,
-//    DynamicList<label>& indices,
-//    DynamicList<label>& types
-//)
-//{
-//    const PtrList<extendedFeatureEdgeMesh>& feMeshes
-//    (
-//        geometryToConformTo_.features()
-//    );
-//
-//    forAll(feMeshes, i)
-//    {
-//        const extendedFeatureEdgeMesh& feMesh(feMeshes[i]);
-//
-//        for
-//        (
-//            label ptI = feMesh.convexStart();
-//            ptI < feMesh.mixedStart();
-//            ptI++
-//        )
-//        {
-//            const Foam::point& apex = feMesh.points()[ptI];
-//
-//            if (!positionOnThisProc(apex))
-//            {
-//                continue;
-//            }
-//
-//            const vectorField& featPtEdgeDirections
-//                = feMesh.featurePointEdgeDirections(ptI);
-//
-//            Foam::point masterPoint;
-//            vectorField tetNorms;
-//
-//            createPyramidMasterPoint
-//            (
-//                apex,
-//                featPtEdgeDirections,
-//                masterPoint,
-//                tetNorms
-//            );
-//
-//
-//
-//            // Result when the points are eventually inserted (example n = 4)
-//            // Add number_of_vertices() at insertion of first vertex to all
-//            // numbers:
-//            // pt           index type
-//            // internalPt   0     1
-//            // externalPt0  1     0
-//            // externalPt1  2     0
-//            // externalPt2  3     0
-//            // externalPt3  4     0
-//
-//            // Result when the points are eventually inserted (example n = 5)
-//            // Add number_of_vertices() at insertion of first vertex to all
-//            // numbers:
-//            // pt           index type
-//            // internalPt0  0     5
-//            // internalPt1  1     5
-//            // internalPt2  2     5
-//            // internalPt3  3     5
-//            // internalPt4  4     5
-//            // externalPt   5     4
-//
-//            if (geometryToConformTo_.inside(masterPoint))
-//            {
-//
-//            }
-//            else
-//            {
-//
-//            }
-//
-//            pts.append(masterPoint);
-//            indices.append(0);
-//            types.append(1);
-//
-//            label internalPtIndex = -1;
-//
-//            forAll(tetNorms, nI)
-//            {
-//                const vector& n = tetNorms[nI];
-//
-//                Foam::point reflectedPoint
-//                    = reflectPoint(featPt, masterPoint, n);
-//
-//                pts.append(reflectedPoint);
-//                indices.append(0);
-//                types.append(internalPtIndex--);
-//            }
-//        }
-//    }
-//}
-
-
-Foam::vector Foam::conformalVoronoiMesh::sharedFaceNormal
-(
-    const extendedFeatureEdgeMesh& feMesh,
-    const label edgeI,
-    const label nextEdgeI
-) const
-{
-    const labelList& edgeInormals = feMesh.edgeNormals()[edgeI];
-    const labelList& nextEdgeInormals = feMesh.edgeNormals()[nextEdgeI];
-
-    const vector& A1 = feMesh.normals()[edgeInormals[0]];
-    const vector& A2 = feMesh.normals()[edgeInormals[1]];
-
-    const vector& B1 = feMesh.normals()[nextEdgeInormals[0]];
-    const vector& B2 = feMesh.normals()[nextEdgeInormals[1]];
-
-    const scalar A1B1 = mag(A1 ^ B1);
-    const scalar A1B2 = mag(A1 ^ B2);
-    const scalar A2B1 = mag(A2 ^ B1);
-    const scalar A2B2 = mag(A2 ^ B2);
-
-    if (A1B1 < A1B2 && A1B1 < A2B1 && A1B1 < A2B2)
-    {
-        return 0.5*(A1 + B1);
-    }
-    else if (A1B2 < A1B1 && A1B2 < A2B1 && A1B2 < A2B2)
-    {
-        return 0.5*(A1 + B2);
-    }
-    else if (A2B1 < A1B1 && A2B1 < A1B2 && A2B1 < A2B2)
-    {
-        return 0.5*(A2 + B1);
-    }
-    else
-    {
-        return 0.5*(A2 + B2);
-    }
-}
-
-
-Foam::List<Foam::point> Foam::conformalVoronoiMesh::reflectPointInPlanes
-(
-    const Foam::point p,
-    const DynamicList<autoPtr<plane> >& planes
-) const
-{
-    List<Foam::point> reflectedPoints(planes.size());
-
-    forAll(planes, planeI)
-    {
-        reflectedPoints[planeI] = reflectPointInPlane(p, planes[planeI]());
-    }
-
-    return reflectedPoints;
-}
-
-
-Foam::point Foam::conformalVoronoiMesh::reflectPointInPlane
-(
-    const Foam::point p,
-    const plane& planeN
-) const
-{
-    const vector reflectedPtDir = p - planeN.nearestPoint(p);
-
-    if ((planeN.normal() & reflectedPtDir) > 0)
-    {
-        return p - 2.0*planeN.distance(p)*planeN.normal();
-    }
-    else
-    {
-        return p + 2.0*planeN.distance(p)*planeN.normal();
-    }
-}
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshI.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshI.H
deleted file mode 100644
index 7d664407dcb357815ebba50111fe17677e374573..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshI.H
+++ /dev/null
@@ -1,620 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-inline Foam::scalar Foam::conformalVoronoiMesh::defaultCellSize() const
-{
-    return readScalar
-    (
-        cvMeshControls().cvMeshDict().subDict("motionControl").lookup
-        (
-            "defaultCellSize"
-        )
-    );
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::targetCellSize
-(
-    const Foam::point& pt
-) const
-{
-    return cellShapeControls().cellSize(pt);
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::averageCellSize
-(
-    const Vertex_handle& vA,
-    const Vertex_handle& vB
-) const
-{
-    // Arithmetic mean
-    // return 0.5*(vA->targetCellSize() + vB->targetCellSize());
-
-    // Geometric mean
-    return sqrt(vA->targetCellSize()*vB->targetCellSize());
-
-    // Harmonic mean
-    // return
-    //     2.0*(vA->targetCellSize()*vB->targetCellSize())
-    //    /(vA->targetCellSize() + vB->targetCellSize());
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::averageAnyCellSize
-(
-    const Vertex_handle& vA,
-    const Vertex_handle& vB
-) const
-{
-    if
-    (
-        (!vA->internalOrBoundaryPoint() || vA->referred())
-     && (!vB->internalOrBoundaryPoint() || vB->referred())
-    )
-    {
-        // There are no internalOrBoundaryPoints available, determine
-        // size from scratch
-
-        // Geometric mean
-        return sqrt
-        (
-            targetCellSize(topoint(vA->point()))
-           *targetCellSize(topoint(vB->point()))
-        );
-    }
-    else if (!vB->internalOrBoundaryPoint() || vB->referred())
-    {
-        return vA->targetCellSize();
-    }
-    else if (!vA->internalOrBoundaryPoint() || vA->referred())
-    {
-        return vB->targetCellSize();
-    }
-
-    return averageCellSize(vA, vB);
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::averageAnyCellSize
-(
-    const Delaunay::Finite_facets_iterator& fit
-) const
-{
-    // Arithmetic mean
-
-    scalar sizeSum = 0;
-
-    label nProducts = 0;
-
-    const Cell_handle c(fit->first);
-    const int oppositeVertex = fit->second;
-
-    for (label i = 0; i < 3; i++)
-    {
-        Vertex_handle v = c->vertex(vertex_triple_index(oppositeVertex, i));
-
-        if (v->internalOrBoundaryPoint() && !v->referred())
-        {
-
-            sizeSum += v->targetCellSize();
-
-            nProducts++;
-        }
-    }
-
-    if (nProducts < 1)
-    {
-        // There are no internalOrBoundaryPoints available, determine
-        // size from scratch
-
-        for (label i = 0; i < 3; i++)
-        {
-            Vertex_handle v = c->vertex(vertex_triple_index(oppositeVertex, i));
-
-            sizeSum += targetCellSize(topoint(v->point()));
-        }
-
-        nProducts = 3;
-    }
-
-    if (sizeSum < 0)
-    {
-        WarningIn("averageAnyCellSize(const Delaunay::Finite_facets_iterator&)")
-            << "sizeSum = " << sizeSum
-            << endl;
-
-        return 0;
-    }
-
-    return pow(sizeSum, (1.0/nProducts));
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::pointPairDistance
-(
-    const Foam::point& pt
-) const
-{
-    return targetCellSize(pt)*cvMeshControls().pointPairDistanceCoeff();
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::mixedFeaturePointDistance
-(
-    const Foam::point& pt
-) const
-{
-    return
-        pointPairDistance(pt)
-       *cvMeshControls().mixedFeaturePointPPDistanceCoeff();
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::featurePointExclusionDistanceSqr
-(
-    const Foam::point& pt
-) const
-{
-    return
-        sqr
-        (
-            targetCellSize(pt)
-           *cvMeshControls().featurePointExclusionDistanceCoeff()
-        );
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::featureEdgeExclusionDistanceSqr
-(
-    const Foam::point& pt
-) const
-{
-    return
-        sqr
-        (
-            targetCellSize(pt)
-           *cvMeshControls().featureEdgeExclusionDistanceCoeff()
-        );
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::surfacePtExclusionDistanceSqr
-(
-    const Foam::point& pt
-) const
-{
-    return
-        sqr
-        (
-            targetCellSize(pt)
-           *cvMeshControls().surfacePtExclusionDistanceCoeff()
-        );
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::surfaceSearchDistanceSqr
-(
-    const Foam::point& pt
-) const
-{
-    return
-        sqr(targetCellSize(pt)*cvMeshControls().surfaceSearchDistanceCoeff());
-}
-
-
-inline Foam::scalar Foam::conformalVoronoiMesh::maxSurfaceProtrusion
-(
-    const Foam::point& pt
-) const
-{
-    return targetCellSize(pt)*cvMeshControls().maxSurfaceProtrusionCoeff();
-}
-
-
-inline bool Foam::conformalVoronoiMesh::insertPoint
-(
-    const Foam::point& p,
-    const indexedVertexEnum::vertexType type
-)
-{
-    return insertPoint(toPoint<Point>(p), type);
-}
-
-
-inline bool Foam::conformalVoronoiMesh::insertPoint
-(
-    const Point& P,
-    const indexedVertexEnum::vertexType type
-)
-{
-    uint nVert = number_of_vertices();
-
-    Vertex_handle vh = insert(P);
-
-    bool pointInserted = true;
-
-    if (nVert == number_of_vertices())
-    {
-        Pout<< "Failed to insert point : " << topoint(P)
-            << " of type " << type << endl;
-        pointInserted = false;
-    }
-    else
-    {
-        vh->index() = getNewVertexIndex();
-        vh->type() = type;
-    }
-
-    return pointInserted;
-}
-
-
-inline bool Foam::conformalVoronoiMesh::insertReferredPoint(const Vb& P)
-{
-    return insertReferredPoint(P.point(), P.index(), P.type(), P.procIndex());
-}
-
-
-inline bool Foam::conformalVoronoiMesh::insertReferredPoint
-(
-    const Foam::point& p,
-    const label index,
-    const indexedVertexEnum::vertexType type,
-    const label processor
-)
-{
-    return insertReferredPoint(toPoint<Point>(p), index, type, processor);
-}
-
-
-inline bool Foam::conformalVoronoiMesh::insertReferredPoint
-(
-    const Point& P,
-    const label index,
-    const indexedVertexEnum::vertexType type,
-    const label processor
-)
-{
-    uint nVert = number_of_vertices();
-
-    Vertex_handle vh = insert(P);
-
-    bool pointInserted = true;
-
-    if (nVert == number_of_vertices())
-    {
-        Pout<< "Failed to insert point " << topoint(P)
-            << " type: " << type << " index: " << index
-            << " proc: " << processor << endl;
-        pointInserted = false;
-    }
-    else
-    {
-        vh->index() = index;
-        vh->type() = type;
-        vh->procIndex() = processor;
-    }
-
-    return pointInserted;
-}
-
-
-inline void Foam::conformalVoronoiMesh::createPointPair
-(
-    const scalar ppDist,
-    const Foam::point& surfPt,
-    const vector& n,
-    DynamicList<Vb>& pts
-)
-{
-    vector ppDistn = ppDist*n;
-
-    pts.append
-    (
-        Vb(surfPt - ppDistn, Vb::vtInternalSurface)
-    );
-
-    pts.append
-    (
-        Vb(surfPt + ppDistn, Vb::vtExternalSurface)
-    );
-}
-
-
-inline Foam::point Foam::conformalVoronoiMesh::perturbPoint
-(
-    const Foam::point& pt
-) const
-{
-    Foam::point perturbedPt(pt);
-
-//    vector delta(xR/ni, yR/nj, zR/nk);
-//    scalar pert = randomPerturbationCoeff*cmptMin(delta);
-
-    scalar pert = 1e-12*defaultCellSize();
-
-    perturbedPt.x() += pert*(rndGen_.scalar01() - 0.5);
-    perturbedPt.y() += pert*(rndGen_.scalar01() - 0.5);
-    perturbedPt.z() += pert*(rndGen_.scalar01() - 0.5);
-
-    return perturbedPt;
-}
-
-
-inline void Foam::conformalVoronoiMesh::createBafflePointPair
-(
-    const scalar ppDist,
-    const Foam::point& surfPt,
-    const vector& n,
-    DynamicList<Vb>& pts
-)
-{
-    vector ppDistn = ppDist*n;
-
-    pts.append
-    (
-        Vb(surfPt - ppDistn, Vb::vtInternalSurface)
-    );
-
-    pts.append
-    (
-        Vb(surfPt + ppDistn, Vb::vtInternalSurface)
-    );
-}
-
-
-inline bool Foam::conformalVoronoiMesh::isBoundaryDualFace
-(
-    const Delaunay::Finite_edges_iterator& eit
-) const
-{
-    Cell_handle c = eit->first;
-    Vertex_handle vA = c->vertex(eit->second);
-    Vertex_handle vB = c->vertex(eit->third);
-
-//    if (vA->internalBoundaryPoint() && vB->externalBoundaryPoint())
-//    {
-//        if (vA->index() == vB->index() - 1)
-//        {
-//            return true;
-//        }
-//    }
-//    else if (vA->externalBoundaryPoint() && vB->internalBoundaryPoint())
-//    {
-//        if (vA->index() == vB->index() + 1)
-//        {
-//            return true;
-//        }
-//    }
-//
-//    return false;
-
-    // A dual face on the boundary will result from one Dv inside and
-    // one outside
-    return
-    (
-        (
-            (vA->internalOrBoundaryPoint() && !vA->referred())
-         || (vB->internalOrBoundaryPoint() && !vB->referred())
-        )
-     && (
-            !vA->internalOrBoundaryPoint()
-         || !vB->internalOrBoundaryPoint()
-        )
-    );
-}
-
-
-inline Foam::List<bool> Foam::conformalVoronoiMesh::dualFaceBoundaryPoints
-(
-    const Delaunay::Finite_edges_iterator& eit
-) const
-{
-    Cell_circulator ccStart = incident_cells(*eit);
-    Cell_circulator cc1 = ccStart;
-    Cell_circulator cc2 = cc1;
-
-    // Advance the second circulator so that it always stays on the next
-    // cell around the edge;
-    cc2++;
-
-    DynamicList<bool> tmpFaceBoundaryPoints;
-
-    do
-    {
-        label cc1I = cc1->cellIndex();
-
-        label cc2I = cc2->cellIndex();
-
-        if (cc1I != cc2I)
-        {
-            if (cc1->boundaryDualVertex())
-            {
-                tmpFaceBoundaryPoints.append(true);
-            }
-            else
-            {
-                tmpFaceBoundaryPoints.append(false);
-            }
-        }
-
-        cc1++;
-
-        cc2++;
-
-    } while (cc1 != ccStart);
-
-    return tmpFaceBoundaryPoints;
-}
-
-
-inline Foam::List<Foam::label> Foam::conformalVoronoiMesh::processorsAttached
-(
-    const Delaunay::Finite_facets_iterator& fit
-) const
-{
-    DynamicList<label> procsAttached(8);
-
-    const Cell_handle c1(fit->first);
-    const int oppositeVertex = fit->second;
-    const Cell_handle c2(c1->neighbor(oppositeVertex));
-
-    FixedList<label, 4> c1Procs(c1->processorsAttached());
-
-    FixedList<label, 4> c2Procs(c2->processorsAttached());
-
-    forAll(c1Procs, aPI)
-    {
-        if (findIndex(procsAttached, c1Procs[aPI] == -1))
-        {
-            procsAttached.append(c1Procs[aPI]);
-        }
-
-        if (findIndex(procsAttached, c2Procs[aPI] == -1))
-        {
-            procsAttached.append(c2Procs[aPI]);
-        }
-    }
-
-    return List<label>(procsAttached);
-}
-
-
-inline bool Foam::conformalVoronoiMesh::isParallelDualEdge
-(
-    const Delaunay::Finite_facets_iterator& fit
-) const
-{
-    const Cell_handle c1(fit->first);
-    const int oppositeVertex = fit->second;
-
-    return
-    (
-            c1->vertex(vertex_triple_index(oppositeVertex, 0))->referred()
-         || c1->vertex(vertex_triple_index(oppositeVertex, 1))->referred()
-         || c1->vertex(vertex_triple_index(oppositeVertex, 2))->referred()
-    );
-}
-
-
-inline bool Foam::conformalVoronoiMesh::isProcBoundaryEdge
-(
-    const Delaunay::Finite_edges_iterator& eit
-) const
-{
-    bool isProcBoundaryEdge = false;
-
-    Cell_handle c = eit->first;
-    Vertex_handle vA = c->vertex(eit->second);
-    Vertex_handle vB = c->vertex(eit->third);
-
-    if
-    (
-        (
-            (vA->referred() && !vB->referred())
-         || (vB->referred() && !vA->referred())
-        )
-     && vA->internalOrBoundaryPoint()
-     && vB->internalOrBoundaryPoint()
-    )
-    {
-        isProcBoundaryEdge = true;
-    }
-
-    return isProcBoundaryEdge;
-}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-inline Foam::conformalVoronoiMesh::CGALVector
-Foam::conformalVoronoiMesh::toCGALVector(const Foam::vector& v) const
-{
-    return CGALVector(v.x(), v.y(), v.z());
-}
-
-
-inline const Foam::Time& Foam::conformalVoronoiMesh::time() const
-{
-    return runTime_;
-}
-
-
-inline Foam::Random& Foam::conformalVoronoiMesh::rndGen() const
-{
-    return rndGen_;
-}
-
-
-inline const Foam::searchableSurfaces&
-Foam::conformalVoronoiMesh::allGeometry() const
-{
-    return allGeometry_;
-}
-
-
-inline const Foam::conformationSurfaces&
-Foam::conformalVoronoiMesh::geometryToConformTo() const
-{
-    return geometryToConformTo_;
-}
-
-
-inline const Foam::backgroundMeshDecomposition&
-Foam::conformalVoronoiMesh::decomposition() const
-{
-    if (!Pstream::parRun())
-    {
-        FatalErrorIn
-        (
-            "inline const Foam::backgroundMeshDecomposition& "
-            "Foam::conformalVoronoiMesh::decomposition() const"
-        )
-            << "The backgroundMeshDecomposition cannot be asked for in serial."
-            << exit(FatalError) << endl;
-    }
-
-    return decomposition_();
-}
-
-
-inline const Foam::cellShapeControl&
-Foam::conformalVoronoiMesh::cellShapeControls() const
-{
-    return cellShapeControl_;
-}
-
-
-inline const Foam::cvControls&
-Foam::conformalVoronoiMesh::cvMeshControls() const
-{
-    return cvMeshControls_;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshIO.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshIO.C
deleted file mode 100644
index e35a711148f3a0bda8ffb65c9714444704ef902e..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshIO.C
+++ /dev/null
@@ -1,1754 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "conformalVoronoiMesh.H"
-#include "IOstreams.H"
-#include "OFstream.H"
-#include "pointMesh.H"
-#include "pointFields.H"
-#include "ListOps.H"
-#include "polyMeshFilter.H"
-#include "polyTopoChange.H"
-#include "PrintTable.H"
-#include "pointMesh.H"
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-void Foam::conformalVoronoiMesh::timeCheck
-(
-    const string& description
-) const
-{
-    if (cvMeshControls().timeChecks())
-    {
-        Info<< nl << "--- [ cpuTime "
-            << runTime_.elapsedCpuTime() << " s, "
-            << "delta " << runTime_.cpuTimeIncrement()<< " s";
-
-        if (description != word::null)
-        {
-            Info<< ", " << description << " ";
-        }
-        else
-        {
-            Info<< " ";
-        }
-
-        Info<< "] --- " << endl;
-
-        memInfo m;
-
-        if (m.valid())
-        {
-            PrintTable<word, label> memoryTable("Memory Usage (kB)");
-
-            memoryTable.add("mSize", m.size());
-            memoryTable.add("mPeak", m.peak());
-            memoryTable.add("mRss", m.rss());
-
-            Info<< incrIndent;
-            memoryTable.print(Info);
-            Info<< decrIndent;
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::printVertexInfo() const
-{
-    label nInternal = 0;
-    label nInternalRef = 0;
-    label nUnassigned = 0;
-    label nUnassignedRef = 0;
-    label nInternalNearBoundary = 0;
-    label nInternalNearBoundaryRef = 0;
-    label nInternalSurface = 0;
-    label nInternalSurfaceRef = 0;
-    label nInternalFeatureEdge = 0;
-    label nInternalFeatureEdgeRef = 0;
-    label nInternalFeaturePoint = 0;
-    label nInternalFeaturePointRef = 0;
-    label nExternalSurface = 0;
-    label nExternalSurfaceRef = 0;
-    label nExternalFeatureEdge = 0;
-    label nExternalFeatureEdgeRef = 0;
-    label nExternalFeaturePoint = 0;
-    label nExternalFeaturePointRef = 0;
-    label nFar = 0;
-    label nReferred = 0;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->type() == Vb::vtInternal)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nInternalRef++;
-            }
-
-            nInternal++;
-        }
-        else if (vit->type() == Vb::vtUnassigned)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nUnassignedRef++;
-            }
-
-            nUnassigned++;
-        }
-        else if (vit->type() == Vb::vtInternalNearBoundary)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nInternalNearBoundaryRef++;
-            }
-
-            nInternalNearBoundary++;
-        }
-        else if (vit->type() == Vb::vtInternalSurface)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nInternalSurfaceRef++;
-            }
-
-            nInternalSurface++;
-        }
-        else if (vit->type() == Vb::vtInternalFeatureEdge)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nInternalFeatureEdgeRef++;
-            }
-
-            nInternalFeatureEdge++;
-        }
-        else if (vit->type() == Vb::vtInternalFeaturePoint)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nInternalFeaturePointRef++;
-            }
-
-            nInternalFeaturePoint++;
-        }
-        else if (vit->type() == Vb::vtExternalSurface)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nExternalSurfaceRef++;
-            }
-
-            nExternalSurface++;
-        }
-        else if (vit->type() == Vb::vtExternalFeatureEdge)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nExternalFeatureEdgeRef++;
-            }
-
-            nExternalFeatureEdge++;
-        }
-        else if (vit->type() == Vb::vtExternalFeaturePoint)
-        {
-            if (vit->referred())
-            {
-                nReferred++;
-                nExternalFeaturePointRef++;
-            }
-
-            nExternalFeaturePoint++;
-        }
-        else if (vit->type() == Vb::vtFar)
-        {
-            nFar++;
-        }
-    }
-
-    label nTotalVertices
-        = nUnassigned
-        + nInternal
-        + nInternalNearBoundary
-        + nInternalSurface
-        + nInternalFeatureEdge
-        + nInternalFeaturePoint
-        + nExternalSurface
-        + nExternalFeatureEdge
-        + nExternalFeaturePoint
-        + nFar;
-
-    if (nTotalVertices != label(number_of_vertices()))
-    {
-        WarningIn("Foam::conformalVoronoiMesh::printVertexInfo()")
-            << nTotalVertices << " does not equal " << number_of_vertices()
-            << endl;
-    }
-
-    PrintTable<word, label> vertexTable("Vertex Type Information");
-
-    vertexTable.add("Total", nTotalVertices);
-    vertexTable.add("Unassigned", nUnassigned);
-    vertexTable.add("nInternal", nInternal);
-    vertexTable.add("nInternalNearBoundary", nInternalNearBoundary);
-    vertexTable.add("nInternalSurface", nInternalSurface);
-    vertexTable.add("nInternalFeatureEdge", nInternalFeatureEdge);
-    vertexTable.add("nInternalFeaturePoint", nInternalFeaturePoint);
-    vertexTable.add("nExternalSurface", nExternalSurface);
-    vertexTable.add("nExternalFeatureEdge", nExternalFeatureEdge);
-    vertexTable.add("nExternalFeaturePoint", nExternalFeaturePoint);
-    vertexTable.add("nFar", nFar);
-    vertexTable.add("nReferred", nReferred);
-
-    Info<< endl;
-    vertexTable.print(Info);
-}
-
-
-void Foam::conformalVoronoiMesh::drawDelaunayCell
-(
-    Ostream& os,
-    const Cell_handle& c,
-    label offset
-) const
-{
-    // Supply offset as tet number
-    offset *= 4;
-
-    os  << "# cell index: " << label(c->cellIndex()) << endl;
-
-    os  << "# circumradius "
-        << mag(c->dual() - topoint(c->vertex(0)->point()))
-        << endl;
-
-    for (int i = 0; i < 4; i++)
-    {
-        os  << "# index / type / procIndex: "
-            << label(c->vertex(i)->index()) << " "
-            << label(c->vertex(i)->type()) << " "
-            << label(c->vertex(i)->procIndex()) << endl;
-
-        meshTools::writeOBJ(os, topoint(c->vertex(i)->point()));
-    }
-
-    os  << "f " << 1 + offset << " " << 3 + offset << " " << 2 + offset << nl
-        << "f " << 2 + offset << " " << 3 + offset << " " << 4 + offset << nl
-        << "f " << 1 + offset << " " << 4 + offset << " " << 3 + offset << nl
-        << "f " << 1 + offset << " " << 2 + offset << " " << 4 + offset << endl;
-
-//    os  << "# cicumcentre " << endl;
-
-//    meshTools::writeOBJ(os, c->dual());
-
-//    os  << "l " << 1 + offset << " " << 5 + offset << endl;
-}
-
-
-void Foam::conformalVoronoiMesh::writePoints
-(
-    const fileName& fName,
-    const Foam::indexedVertexEnum::vertexType startPointType,
-    const Foam::indexedVertexEnum::vertexType endPointType
-) const
-{
-    OFstream str(runTime_.path()/fName);
-
-    Pout<< nl << "Writing points of types:" << nl;
-
-    forAllConstIter
-    (
-        HashTable<int>,
-        Foam::indexedVertexEnum::vertexTypeNames_,
-        iter
-    )
-    {
-        if (iter() >= startPointType && iter() <= endPointType)
-        {
-            Pout<< "    " << iter.key() << nl;
-        }
-    }
-
-    Pout<< "to " << str.name() << endl;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->type() >= startPointType && vit->type() <= endPointType)
-        {
-            meshTools::writeOBJ(str, topoint(vit->point()));
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::writePoints
-(
-    const fileName& fName,
-    const Foam::indexedVertexEnum::vertexType pointType
-) const
-{
-    writePoints(fName, pointType, pointType);
-}
-
-
-void Foam::conformalVoronoiMesh::writeBoundaryPoints
-(
-    const fileName& fName
-) const
-{
-    OFstream str(runTime_.path()/fName);
-
-    Pout<< nl << "Writing boundary points to " << str.name() << endl;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (!vit->internalPoint())
-        {
-            meshTools::writeOBJ(str, topoint(vit->point()));
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::writePoints
-(
-    const fileName& fName,
-    const List<Foam::point>& points
-) const
-{
-    if (points.size())
-    {
-        OFstream str(runTime_.path()/fName);
-
-        Pout<< nl << "Writing " << points.size() << " points from pointList to "
-            << str.name() << endl;
-
-        forAll(points, p)
-        {
-            meshTools::writeOBJ(str, points[p]);
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::writePoints
-(
-    const fileName& fName,
-    const List<Vb>& points
-) const
-{
-    if (points.size())
-    {
-        OFstream str(runTime_.path()/fName);
-
-        Pout<< nl << "Writing " << points.size() << " points from pointList to "
-            << str.name() << endl;
-
-        forAll(points, p)
-        {
-            meshTools::writeOBJ(str, topoint(points[p].point()));
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::writeProcessorInterface
-(
-    const fileName& fName,
-    const faceList& faces
-) const
-{
-    OFstream str(runTime_.path()/fName);
-
-    pointField points(number_of_finite_cells(), point::max);
-
-    for
-    (
-        Delaunay::Finite_cells_iterator cit = finite_cells_begin();
-        cit != finite_cells_end();
-        ++cit
-    )
-    {
-        if (!cit->hasFarPoint() && !is_infinite(cit))
-        {
-            points[cit->cellIndex()] = cit->dual();
-        }
-    }
-
-    meshTools::writeOBJ(str, faces, points);
-}
-
-
-void Foam::conformalVoronoiMesh::writeInternalDelaunayVertices
-(
-    const fileName& instance
-) const
-{
-    pointField internalDelaunayVertices(number_of_vertices());
-
-    label vertI = 0;
-
-    for
-    (
-        Delaunay::Finite_vertices_iterator vit = finite_vertices_begin();
-        vit != finite_vertices_end();
-        ++vit
-    )
-    {
-        if (vit->internalPoint())
-        {
-            internalDelaunayVertices[vertI++] = topoint(vit->point());
-        }
-    }
-
-    internalDelaunayVertices.setSize(vertI);
-
-    pointIOField internalDVs
-    (
-        IOobject
-        (
-            "internalDelaunayVertices",
-            instance,
-            runTime_,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        internalDelaunayVertices
-    );
-
-    Info<< nl
-        << "Writing " << internalDVs.name()
-        << " to " << internalDVs.instance()
-        << endl;
-
-    internalDVs.write();
-}
-
-
-void Foam::conformalVoronoiMesh::writeMesh(const fileName& instance)
-{
-    writeInternalDelaunayVertices(instance);
-
-    // Per cell the Delaunay vertex
-    labelList cellToDelaunayVertex;
-    // Per patch, per face the Delaunay vertex
-    labelListList patchToDelaunayVertex;
-    // Per patch the start of the dual faces
-    labelList dualPatchStarts;
-
-    {
-        pointField points;
-        labelList boundaryPts(number_of_finite_cells(), -1);
-        faceList faces;
-        labelList owner;
-        labelList neighbour;
-        wordList patchTypes;
-        wordList patchNames;
-        labelList patchSizes;
-        labelList procNeighbours;
-        pointField cellCentres;
-
-        PackedBoolList boundaryFacesToRemove;
-
-        calcDualMesh
-        (
-            points,
-            boundaryPts,
-            faces,
-            owner,
-            neighbour,
-            patchTypes,
-            patchNames,
-            patchSizes,
-            dualPatchStarts,
-            procNeighbours,
-            cellCentres,
-            cellToDelaunayVertex,
-            patchToDelaunayVertex,
-            boundaryFacesToRemove
-        );
-
-        Info<< nl << "Writing polyMesh to " << instance << endl;
-
-        writeMesh
-        (
-            Foam::polyMesh::defaultRegion,
-            instance,
-            points,
-            boundaryPts,
-            faces,
-            owner,
-            neighbour,
-            patchTypes,
-            patchNames,
-            patchSizes,
-            dualPatchStarts,
-            procNeighbours,
-            cellCentres,
-            boundaryFacesToRemove
-        );
-    }
-
-    if (cvMeshControls().writeTetDualMesh())
-    {
-        // Determine map from Delaunay vertex to Dual mesh
-        // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-        // From all Delaunay vertices to cell (positive index)
-        // or patch face (negative index)
-        labelList vertexToDualAddressing(number_of_vertices(), 0);
-
-        forAll(cellToDelaunayVertex, cellI)
-        {
-            label vertI = cellToDelaunayVertex[cellI];
-
-            if (vertexToDualAddressing[vertI] != 0)
-            {
-                FatalErrorIn("conformalVoronoiMesh::writeMesh(..)")
-                    << "Delaunay vertex " << vertI
-                    << " from cell " << cellI
-                    << " is already mapped to "
-                    << vertexToDualAddressing[vertI]
-                    << exit(FatalError);
-            }
-            vertexToDualAddressing[vertI] = cellI+1;
-        }
-
-        forAll(patchToDelaunayVertex, patchI)
-        {
-            const labelList& patchVertices = patchToDelaunayVertex[patchI];
-
-            forAll(patchVertices, i)
-            {
-                label vertI = patchVertices[i];
-
-                if (vertexToDualAddressing[vertI] > 0)
-                {
-                    FatalErrorIn("conformalVoronoiMesh::writeMesh(..)")
-                        << "Delaunay vertex " << vertI
-                        << " from patch " << patchI
-                        << " local index " << i
-                        << " is already mapped to cell "
-                        << vertexToDualAddressing[vertI]-1
-                        << exit(FatalError);
-                }
-
-                // Vertex might be used by multiple faces. Which one to
-                // use? For now last one wins.
-                label dualFaceI = dualPatchStarts[patchI]+i;
-                vertexToDualAddressing[vertI] = -dualFaceI-1;
-            }
-        }
-
-
-        // Calculate tet mesh addressing
-        // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-        pointField points;
-        labelList boundaryPts(number_of_finite_cells(), -1);
-        // From tet point back to Delaunay vertex index
-        labelList pointToDelaunayVertex;
-        faceList faces;
-        labelList owner;
-        labelList neighbour;
-        wordList patchTypes;
-        wordList patchNames;
-        labelList patchSizes;
-        labelList patchStarts;
-        pointField cellCentres;
-
-        calcTetMesh
-        (
-            points,
-            pointToDelaunayVertex,
-            faces,
-            owner,
-            neighbour,
-            patchTypes,
-            patchNames,
-            patchSizes,
-            patchStarts
-        );
-
-
-
-        // Calculate map from tet points to dual mesh cells/patch faces
-        // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-        labelIOList pointDualAddressing
-        (
-            IOobject
-            (
-                "pointDualAddressing",
-                instance,
-                "tetDualMesh"/polyMesh::meshSubDir,
-                runTime_,
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE,
-                false
-            ),
-            UIndirectList<label>
-            (
-                vertexToDualAddressing,
-                pointToDelaunayVertex
-            )()
-        );
-
-        label pointI = findIndex(pointDualAddressing, -1);
-        if (pointI != -1)
-        {
-            WarningIn
-            (
-                "conformalVoronoiMesh::writeMesh\n"
-                "(\n"
-                "    const fileName& instance,\n"
-                "    bool filterFaces\n"
-                ")\n"
-            )   << "Delaunay vertex " << pointI
-                << " does not have a corresponding dual cell." << endl;
-        }
-
-        Info<< "Writing map from tetDualMesh points to Voronoi mesh to "
-            << pointDualAddressing.objectPath() << endl;
-        pointDualAddressing.write();
-
-
-
-        // Write tet points corresponding to the Voronoi cell/face centre
-        // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-        {
-            // Read Voronoi mesh
-            fvMesh mesh
-            (
-                IOobject
-                (
-                    Foam::polyMesh::defaultRegion,
-                    instance,
-                    runTime_,
-                    IOobject::MUST_READ
-                )
-            );
-            pointIOField dualPoints
-            (
-                IOobject
-                (
-                    "dualPoints",
-                    instance,
-                    "tetDualMesh"/polyMesh::meshSubDir,
-                    runTime_,
-                    IOobject::NO_READ,
-                    IOobject::AUTO_WRITE,
-                    false
-                ),
-                points
-            );
-
-            forAll(pointDualAddressing, pointI)
-            {
-                label index = pointDualAddressing[pointI];
-
-                if (index > 0)
-                {
-                    label cellI = index-1;
-                    dualPoints[pointI] = mesh.cellCentres()[cellI];
-                }
-                else if (index < 0)
-                {
-                    label faceI = -index-1;
-                    if (faceI >= mesh.nInternalFaces())
-                    {
-                        dualPoints[pointI] = mesh.faceCentres()[faceI];
-                    }
-                }
-            }
-
-            Info<< "Writing new tetDualMesh points mapped onto Voronoi mesh to "
-                << dualPoints.objectPath() << endl
-                << "Replace the polyMesh/points with these." << endl;
-            dualPoints.write();
-        }
-
-
-        labelList procNeighbours(patchNames.size(), -1);
-
-//        Info<< nl << "Writing tetDualMesh to " << instance << endl;
-
-//        writeMesh
-//        (
-//            "tetDualMesh",
-//            instance,
-//            points,
-//            boundaryPts,
-//            faces,
-//            owner,
-//            neighbour,
-//            patchTypes,
-//            patchNames,
-//            patchSizes,
-//            patchStarts,
-//            procNeighbours,
-//            cellCentres
-//        );
-    }
-}
-
-
-Foam::autoPtr<Foam::fvMesh> Foam::conformalVoronoiMesh::createDummyMesh
-(
-    const IOobject& io,
-    const wordList& patchTypes,
-    const wordList& patchNames,
-    const labelList& patchSizes,
-    const labelList& patchStarts,
-    const labelList& procNeighbours
-) const
-{
-    autoPtr<fvMesh> meshPtr
-    (
-        new fvMesh
-        (
-            io,
-            xferCopy(pointField()),
-            xferCopy(faceList()),
-            xferCopy(cellList())
-        )
-    );
-    fvMesh& mesh = meshPtr();
-
-    List<polyPatch*> patches(patchStarts.size());
-
-    forAll(patches, patchI)
-    {
-        if (patchTypes[patchI] == processorPolyPatch::typeName)
-        {
-            patches[patchI] = new processorPolyPatch
-            (
-                patchNames[patchI],
-                0,          //patchSizes[p],
-                0,          //patchStarts[p],
-                patchI,
-                mesh.boundaryMesh(),
-                Pstream::myProcNo(),
-                procNeighbours[patchI],
-                coupledPolyPatch::COINCIDENTFULLMATCH
-            );
-        }
-        else
-        {
-            patches[patchI] = polyPatch::New
-            (
-                patchTypes[patchI],
-                patchNames[patchI],
-                0,          //patchSizes[p],
-                0,          //patchStarts[p],
-                patchI,
-                mesh.boundaryMesh()
-            ).ptr();
-        }
-    }
-    mesh.addFvPatches(patches);
-
-    return meshPtr;
-}
-
-
-void Foam::conformalVoronoiMesh::checkProcessorPatchesMatch
-(
-    const wordList& patchTypes,
-    const labelList& patchSizes,
-    const labelList& procNeighbours
-) const
-{
-    // Check patch sizes
-    labelListList procPatchSizes
-    (
-        Pstream::nProcs(),
-        labelList(Pstream::nProcs(), -1)
-    );
-
-    forAll(patchTypes, patchI)
-    {
-        if (patchTypes[patchI] == processorPolyPatch::typeName)
-        {
-            procPatchSizes[Pstream::myProcNo()][procNeighbours[patchI]]
-                = patchSizes[patchI];
-        }
-    }
-
-    Pstream::gatherList(procPatchSizes);
-
-    if (Pstream::master())
-    {
-        bool allMatch = true;
-
-        forAll(procPatchSizes, procI)
-        {
-            const labelList& patchSizes = procPatchSizes[procI];
-
-            forAll(patchSizes, patchI)
-            {
-                if (patchSizes[patchI] != procPatchSizes[patchI][procI])
-                {
-                    allMatch = false;
-
-                    Info<< indent << "Patches " << procI << " and " << patchI
-                        << " have different sizes: " << patchSizes[patchI]
-                        << " and " << procPatchSizes[patchI][procI] << endl;
-                }
-            }
-        }
-
-        if (allMatch)
-        {
-            Info<< indent << "All processor patches have matching numbers of "
-                << "faces" << endl;
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::reorderPoints
-(
-    pointField& points,
-    labelList& boundaryPts,
-    faceList& faces,
-    const label nInternalFaces
-) const
-{
-    Info<< incrIndent << indent << "Reordering points into internal/external"
-        << endl;
-
-    labelList oldToNew(points.size(), 0);
-
-    // Find points that are internal
-    for (label fI = nInternalFaces; fI < faces.size(); ++fI)
-    {
-        const face& f = faces[fI];
-
-        forAll(f, fpI)
-        {
-            oldToNew[f[fpI]] = 1;
-        }
-    }
-
-    const label nInternalPoints = points.size() - sum(oldToNew);
-
-    label countInternal = 0;
-    label countExternal = nInternalPoints;
-
-    forAll(points, pI)
-    {
-        if (oldToNew[pI] == 0)
-        {
-            oldToNew[pI] = countInternal++;
-        }
-        else
-        {
-            oldToNew[pI] = countExternal++;
-        }
-    }
-
-    Info<< indent
-        << "Number of internal points: " << countInternal << nl
-        << indent << "Number of external points: " << countExternal
-        << decrIndent << endl;
-
-    inplaceReorder(oldToNew, points);
-    inplaceReorder(oldToNew, boundaryPts);
-
-    forAll(faces, fI)
-    {
-        face& f = faces[fI];
-
-        forAll(f, fpI)
-        {
-            f[fpI] = oldToNew[f[fpI]];
-        }
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::reorderProcessorPatches
-(
-    const word& meshName,
-    const fileName& instance,
-    const pointField& points,
-    faceList& faces,
-    const wordList& patchTypes,
-    const wordList& patchNames,
-    const labelList& patchSizes,
-    const labelList& patchStarts,
-    const labelList& procNeighbours
-) const
-{
-    Info<< incrIndent << indent << "Reordering processor patches" << endl;
-
-    Info<< incrIndent;
-    checkProcessorPatchesMatch(patchTypes, patchSizes, procNeighbours);
-
-    // Create dummy mesh with correct proc boundaries to do sorting
-    autoPtr<fvMesh> sortMeshPtr
-    (
-        createDummyMesh
-        (
-            IOobject
-            (
-                meshName,
-                instance,
-                runTime_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE,
-                false
-            ),
-            patchTypes,
-            patchNames,
-            patchSizes,
-            patchStarts,
-            procNeighbours
-        )
-    );
-    const fvMesh& sortMesh = sortMeshPtr();
-
-    // Change the transform type on processors to coincident full match.
-//    forAll(sortMesh.boundaryMesh(), patchI)
-//    {
-//        const polyPatch& patch = sortMesh.boundaryMesh()[patchI];
-//
-//        if (isA<processorPolyPatch>(patch))
-//        {
-//            const processorPolyPatch& cpPatch
-//                = refCast<const processorPolyPatch>(patch);
-//
-//            processorPolyPatch& pPatch
-//                = const_cast<processorPolyPatch&>(cpPatch);
-//
-//            pPatch.transform() = coupledPolyPatch::COINCIDENTFULLMATCH;
-//        }
-//    }
-
-    // Rotation on new faces.
-    labelList rotation(faces.size(), -1);
-    labelList faceMap(faces.size(), -1);
-
-    PstreamBuffers pBufs(Pstream::nonBlocking);
-
-    // Send ordering
-    forAll(sortMesh.boundaryMesh(), patchI)
-    {
-        const polyPatch& pp = sortMesh.boundaryMesh()[patchI];
-
-        if (isA<processorPolyPatch>(pp))
-        {
-            refCast<const processorPolyPatch>(pp).initOrder
-            (
-                pBufs,
-                primitivePatch
-                (
-                    SubList<face>
-                    (
-                        faces,
-                        patchSizes[patchI],
-                        patchStarts[patchI]
-                    ),
-                    points
-                )
-            );
-        }
-    }
-
-    pBufs.finishedSends();
-
-    // Receive and calculate ordering
-    bool anyChanged = false;
-
-    forAll(sortMesh.boundaryMesh(), patchI)
-    {
-        const polyPatch& pp = sortMesh.boundaryMesh()[patchI];
-
-        if (isA<processorPolyPatch>(pp))
-        {
-            labelList patchFaceMap(patchSizes[patchI], -1);
-            labelList patchFaceRotation(patchSizes[patchI], 0);
-
-            bool changed = refCast<const processorPolyPatch>(pp).order
-            (
-                pBufs,
-                primitivePatch
-                (
-                    SubList<face>
-                    (
-                        faces,
-                        patchSizes[patchI],
-                        patchStarts[patchI]
-                    ),
-                    points
-                ),
-                patchFaceMap,
-                patchFaceRotation
-            );
-
-            if (changed)
-            {
-                // Merge patch face reordering into mesh face reordering table
-                label start = patchStarts[patchI];
-
-                forAll(patchFaceRotation, patchFaceI)
-                {
-                    rotation[patchFaceI + start]
-                        = patchFaceRotation[patchFaceI];
-                }
-
-                forAll(patchFaceMap, patchFaceI)
-                {
-                    if (patchFaceMap[patchFaceI] != patchFaceI)
-                    {
-                        faceMap[patchFaceI + start]
-                            = patchFaceMap[patchFaceI] + start;
-                    }
-                }
-
-                anyChanged = true;
-            }
-        }
-    }
-
-    reduce(anyChanged, orOp<bool>());
-
-    if (anyChanged)
-    {
-        // Rotate faces (rotation is already in new face indices).
-        label nRotated = 0;
-
-        forAll(rotation, faceI)
-        {
-            if (rotation[faceI] == -1)
-            {
-                continue;
-            }
-
-            if (rotation[faceI] != 0)
-            {
-                inplaceRotateList<List, label>(faces[faceI], rotation[faceI]);
-                nRotated++;
-            }
-        }
-
-        inplaceReorder(faceMap, faces);
-
-        Info<< indent << returnReduce(nRotated, sumOp<label>())
-            << " faces have been rotated" << decrIndent << decrIndent << endl;
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::writeMesh
-(
-    const word& meshName,
-    const fileName& instance,
-    pointField& points,
-    labelList& boundaryPts,
-    faceList& faces,
-    labelList& owner,
-    labelList& neighbour,
-    const wordList& patchTypes,
-    const wordList& patchNames,
-    const labelList& patchSizes,
-    const labelList& patchStarts,
-    const labelList& procNeighbours,
-    const pointField& cellCentres,
-    const PackedBoolList& boundaryFacesToRemove
-) const
-{
-    if (cvMeshControls().objOutput())
-    {
-        writeObjMesh(points, faces, word(meshName + ".obj"));
-    }
-
-    reorderPoints(points, boundaryPts, faces, patchStarts[0]);
-
-    if (Pstream::parRun())
-    {
-        reorderProcessorPatches
-        (
-            meshName,
-            instance,
-            points,
-            faces,
-            patchTypes,
-            patchNames,
-            patchSizes,
-            patchStarts,
-            procNeighbours
-        );
-    }
-
-    Info<< "    Constructing mesh" << endl;
-
-    timeCheck("Before fvMesh construction");
-
-    fvMesh mesh
-    (
-        IOobject
-        (
-            meshName,
-            instance,
-            runTime_,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        xferMove(points),
-        xferMove(faces),
-        xferMove(owner),
-        xferMove(neighbour)
-    );
-
-    Info<< "    Adding patches to mesh" << endl;
-
-    List<polyPatch*> patches(patchStarts.size());
-
-    label nValidPatches = 0;
-
-    forAll(patches, p)
-    {
-        if (patchTypes[p] == processorPolyPatch::typeName)
-        {
-            // Do not create empty processor patches
-            if (patchSizes[p] > 0)
-            {
-                patches[nValidPatches] = new processorPolyPatch
-                (
-                    patchNames[p],
-                    patchSizes[p],
-                    patchStarts[p],
-                    nValidPatches,
-                    mesh.boundaryMesh(),
-                    Pstream::myProcNo(),
-                    procNeighbours[p],
-                    coupledPolyPatch::NOORDERING
-                );
-
-                nValidPatches++;
-            }
-        }
-        else
-        {
-            patches[nValidPatches] = polyPatch::New
-            (
-                patchTypes[p],
-                patchNames[p],
-                patchSizes[p],
-                patchStarts[p],
-                nValidPatches,
-                mesh.boundaryMesh()
-            ).ptr();
-
-            nValidPatches++;
-        }
-    }
-
-    patches.setSize(nValidPatches);
-
-    mesh.addFvPatches(patches);
-
-    timeCheck("Before fvMesh filtering");
-
-    autoPtr<polyMeshFilter> meshFilter;
-
-    label nInitialBadFaces = 0;
-
-    if (cvMeshControls().filterEdges())
-    {
-        Info<< nl << "Filtering edges on polyMesh" << nl << endl;
-
-        meshFilter.reset(new polyMeshFilter(mesh));
-
-        // Filter small edges only. This reduces the number of faces so that
-        // the face filtering is sped up.
-        nInitialBadFaces = meshFilter().filterEdges(0);
-        {
-            const autoPtr<fvMesh>& newMesh = meshFilter().filteredMesh();
-
-            polyTopoChange meshMod(newMesh);
-
-            meshMod.changeMesh(mesh, false);
-        }
-    }
-
-    if (cvMeshControls().filterFaces())
-    {
-        Info<< nl << "Filtering faces on polyMesh" << nl << endl;
-
-        meshFilter.reset(new polyMeshFilter(mesh));
-
-        meshFilter().filter(nInitialBadFaces);
-        {
-            const autoPtr<fvMesh>& newMesh = meshFilter().filteredMesh();
-
-            polyTopoChange meshMod(newMesh);
-
-            meshMod.changeMesh(mesh, false);
-        }
-    }
-
-    timeCheck("After fvMesh filtering");
-
-    mesh.setInstance(instance);
-
-    if (!mesh.write())
-    {
-        FatalErrorIn("Foam::conformalVoronoiMesh::writeMesh(..)")
-            << "Failed writing polyMesh."
-            << exit(FatalError);
-    }
-    else
-    {
-        Info<< nl << "Written filtered mesh to "
-            << mesh.polyMesh::instance() << nl
-            << endl;
-    }
-
-
-    volTensorField alignments
-    (
-        IOobject
-        (
-            "alignmentsField",
-            runTime_.timeName(),
-            runTime_,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh,
-        tensor::zero
-    );
-
-    forAll(mesh.cellCentres(), pI)
-    {
-        Vertex_handle nearV =
-            nearest_vertex
-            (
-                toPoint<Point>(mesh.cellCentres()[pI])
-            );
-        alignments[pI] = nearV->alignment();
-    }
-    alignments.write();
-
-    {
-        volVectorField alignmentx
-        (
-            IOobject
-            (
-                "alignmentsx",
-                runTime_.timeName(),
-                runTime_,
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE
-            ),
-            mesh,
-            vector::zero
-        );
-        forAll(alignmentx, aI)
-        {
-            alignmentx[aI] = alignments[aI].x();
-        }
-        alignmentx.write();
-    }
-    {
-        volVectorField alignmenty
-        (
-            IOobject
-            (
-                "alignmentsy",
-                runTime_.timeName(),
-                runTime_,
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE
-            ),
-            mesh,
-            vector::zero
-        );
-        forAll(alignmenty, aI)
-        {
-            alignmenty[aI] = alignments[aI].y();
-        }
-        alignmenty.write();
-    }
-    {
-        volVectorField alignmentz
-        (
-            IOobject
-            (
-                "alignmentsz",
-                runTime_.timeName(),
-                runTime_,
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE
-            ),
-            mesh,
-            vector::zero
-        );
-        forAll(alignmentz, aI)
-        {
-            alignmentz[aI] = alignments[aI].z();
-        }
-        alignmentz.write();
-    }
-    labelIOList boundaryIOPts
-    (
-        IOobject
-        (
-            "boundaryPoints",
-            instance,
-            runTime_,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        boundaryPts
-    );
-
-
-
-
-    // Dump list of boundary points
-    forAll(mesh.boundaryMesh(), patchI)
-    {
-        const polyPatch& pp = mesh.boundaryMesh()[patchI];
-
-        if (!isA<coupledPolyPatch>(pp))
-        {
-            forAll(pp, fI)
-            {
-                const face& boundaryFace = pp[fI];
-
-                forAll(boundaryFace, pI)
-                {
-                    const label boundaryPointI = boundaryFace[pI];
-
-                    boundaryIOPts[boundaryPointI] = boundaryPts[boundaryPointI];
-                }
-            }
-        }
-    }
-
-    boundaryIOPts.write();
-
-//    forAllConstIter(labelHashSet, pointsInPatch, pI)
-//    {
-//        const Foam::point& ptMaster = mesh.points()[pI.key()];
-//
-//        forAllConstIter(labelHashSet, pointsInPatch, ptI)
-//        {
-//            if (ptI.key() != pI.key())
-//            {
-//                const Foam::point& ptSlave = mesh.points()[ptI.key()];
-//
-//                const scalar dist = mag(ptMaster - ptSlave);
-//                if (ptMaster == ptSlave)
-//                {
-//                    Pout<< "Point(" << pI.key() << ") " << ptMaster
-//                        << " == "
-//                        << "(" << ptI.key() << ") " << ptSlave
-//                        << endl;
-//                }
-//                else if (dist == 0)
-//                {
-//                    Pout<< "Point(" << pI.key() << ") " << ptMaster
-//                        << " ~= "
-//                        << "(" << ptI.key() << ") " << ptSlave
-//                        << endl;
-//                }
-//            }
-//        }
-//    }
-
-//    writeCellSizes(mesh);
-
-//    writeCellAlignments(mesh);
-
-//    writeCellCentres(mesh);
-
-//    findRemainingProtrusionSet(mesh);
-}
-
-
-void Foam::conformalVoronoiMesh::writeObjMesh
-(
-    const pointField& points,
-    const faceList& faces,
-    const fileName& fName
-) const
-{
-    OFstream str(runTime_.path()/fName);
-
-    Pout<< nl << "Writing points and faces to " << str.name() << endl;
-
-    forAll(points, p)
-    {
-        meshTools::writeOBJ(str, points[p]);
-    }
-
-    forAll(faces, f)
-    {
-        str<< 'f';
-
-        const face& fP = faces[f];
-
-        forAll(fP, p)
-        {
-            str<< ' ' << fP[p] + 1;
-        }
-
-        str<< nl;
-    }
-}
-
-
-void Foam::conformalVoronoiMesh::writeCellSizes
-(
-    const fvMesh& mesh
-) const
-{
-    {
-        timeCheck("Start writeCellSizes");
-
-        Info<< nl << "Create targetCellSize volScalarField" << endl;
-
-        volScalarField targetCellSize
-        (
-            IOobject
-            (
-                "targetCellSize",
-                mesh.polyMesh::instance(),
-                mesh,
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE
-            ),
-            mesh,
-            dimensionedScalar("cellSize", dimLength, 0),
-            zeroGradientFvPatchScalarField::typeName
-        );
-
-        scalarField& cellSize = targetCellSize.internalField();
-
-        const vectorField& C = mesh.cellCentres();
-
-        forAll(cellSize, i)
-        {
-            cellSize[i] = cellShapeControls().cellSize(C[i]);
-        }
-
-        // Info<< nl << "Create targetCellVolume volScalarField" << endl;
-
-        // volScalarField targetCellVolume
-        // (
-        //     IOobject
-        //     (
-        //         "targetCellVolume",
-        //         mesh.polyMesh::instance(),
-        //         mesh,
-        //         IOobject::NO_READ,
-        //         IOobject::AUTO_WRITE
-        //     ),
-        //     mesh,
-        //     dimensionedScalar("cellVolume", dimLength, 0),
-        //     zeroGradientFvPatchScalarField::typeName
-        // );
-
-        // targetCellVolume.internalField() = pow3(cellSize);
-
-        // Info<< nl << "Create actualCellVolume volScalarField" << endl;
-
-        // volScalarField actualCellVolume
-        // (
-        //     IOobject
-        //     (
-        //         "actualCellVolume",
-        //         mesh.polyMesh::instance(),
-        //         mesh,
-        //         IOobject::NO_READ,
-        //         IOobject::AUTO_WRITE
-        //     ),
-        //     mesh,
-        //     dimensionedScalar("cellVolume", dimVolume, 0),
-        //     zeroGradientFvPatchScalarField::typeName
-        // );
-
-        // actualCellVolume.internalField() = mesh.cellVolumes();
-
-        // Info<< nl << "Create equivalentCellSize volScalarField" << endl;
-
-        // volScalarField equivalentCellSize
-        // (
-        //     IOobject
-        //     (
-        //         "equivalentCellSize",
-        //         mesh.polyMesh::instance(),
-        //         mesh,
-        //         IOobject::NO_READ,
-        //         IOobject::AUTO_WRITE
-        //     ),
-        //     mesh,
-        //     dimensionedScalar("cellSize", dimLength, 0),
-        //     zeroGradientFvPatchScalarField::typeName
-        // );
-
-        // equivalentCellSize.internalField() = pow
-        // (
-        //     actualCellVolume.internalField(),
-        //     1.0/3.0
-        // );
-
-        targetCellSize.correctBoundaryConditions();
-        // targetCellVolume.correctBoundaryConditions();
-        // actualCellVolume.correctBoundaryConditions();
-        // equivalentCellSize.correctBoundaryConditions();
-
-        targetCellSize.write();
-        // targetCellVolume.write();
-        // actualCellVolume.write();
-        // equivalentCellSize.write();
-    }
-
-    // {
-    //     polyMesh tetMesh
-    //     (
-    //         IOobject
-    //         (
-    //             "tetDualMesh",
-    //             runTime_.constant(),
-    //             runTime_,
-    //             IOobject::MUST_READ
-    //         )
-    //     );
-
-    //     pointMesh ptMesh(tetMesh);
-
-    //     pointScalarField ptTargetCellSize
-    //     (
-    //         IOobject
-    //         (
-    //             "ptTargetCellSize",
-    //             runTime_.timeName(),
-    //             tetMesh,
-    //             IOobject::NO_READ,
-    //             IOobject::AUTO_WRITE
-    //         ),
-    //         ptMesh,
-    //         dimensionedScalar("ptTargetCellSize", dimLength, 0),
-    //         pointPatchVectorField::calculatedType()
-    //     );
-
-    //     scalarField& cellSize = ptTargetCellSize.internalField();
-
-    //     const vectorField& P = tetMesh.points();
-
-    //     forAll(cellSize, i)
-    //     {
-    //         cellSize[i] = cellShapeControls().cellSize(P[i]);
-    //     }
-
-    //     ptTargetCellSize.write();
-    // }
-}
-
-
-void Foam::conformalVoronoiMesh::writeCellAlignments
-(
-    const fvMesh& mesh
-) const
-{
-//    Info<< nl << "Create cellAlignments volTensorField" << endl;
-//
-//    volTensorField cellAlignments
-//    (
-//        IOobject
-//        (
-//            "cellAlignments",
-//            mesh.polyMesh::instance(),
-//            mesh,
-//            IOobject::NO_READ,
-//            IOobject::AUTO_WRITE
-//        ),
-//        mesh,
-//        tensor::I,
-//        zeroGradientFvPatchTensorField::typeName
-//    );
-//
-//    tensorField& cellAlignment = cellAlignments.internalField();
-//
-//    const vectorField& C = mesh.cellCentres();
-//
-//    vectorField xDir(cellAlignment.size());
-//    vectorField yDir(cellAlignment.size());
-//    vectorField zDir(cellAlignment.size());
-//
-//    forAll(cellAlignment, i)
-//    {
-//        cellAlignment[i] = cellShapeControls().cellAlignment(C[i]);
-//        xDir[i] = cellAlignment[i] & vector(1, 0, 0);
-//        yDir[i] = cellAlignment[i] & vector(0, 1, 0);
-//        zDir[i] = cellAlignment[i] & vector(0, 0, 1);
-//    }
-//
-//    OFstream xStr("xDir.obj");
-//    OFstream yStr("yDir.obj");
-//    OFstream zStr("zDir.obj");
-//
-//    forAll(xDir, i)
-//    {
-//        meshTools::writeOBJ(xStr, C[i], C[i] + xDir[i]);
-//        meshTools::writeOBJ(yStr, C[i], C[i] + yDir[i]);
-//        meshTools::writeOBJ(zStr, C[i], C[i] + zDir[i]);
-//    }
-//
-//    cellAlignments.correctBoundaryConditions();
-//
-//    cellAlignments.write();
-}
-
-
-void Foam::conformalVoronoiMesh::writeCellCentres
-(
-    const fvMesh& mesh
-) const
-{
-    Info<< "Writing components of cellCentre positions to volScalarFields"
-        << " ccx, ccy, ccz in " <<  runTime_.timeName() << endl;
-
-    for (direction i=0; i<vector::nComponents; i++)
-    {
-        volScalarField cci
-        (
-            IOobject
-            (
-                "cc" + word(vector::componentNames[i]),
-                runTime_.timeName(),
-                mesh,
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE
-            ),
-            mesh.C().component(i)
-        );
-
-        cci.write();
-    }
-}
-
-
-Foam::labelHashSet Foam::conformalVoronoiMesh::findRemainingProtrusionSet
-(
-    const polyMesh& mesh
-) const
-{
-    timeCheck("Start findRemainingProtrusionSet");
-
-    const polyBoundaryMesh& patches = mesh.boundaryMesh();
-
-    labelHashSet protrudingBoundaryPoints;
-
-    forAll(patches, patchI)
-    {
-        const polyPatch& patch = patches[patchI];
-
-        forAll(patch.localPoints(), pLPI)
-        {
-            label meshPtI = patch.meshPoints()[pLPI];
-
-            const Foam::point& pt = patch.localPoints()[pLPI];
-
-            if
-            (
-                geometryToConformTo_.wellOutside
-                (
-                    pt,
-                    sqr(targetCellSize(pt))
-                )
-            )
-            {
-                protrudingBoundaryPoints.insert(meshPtI);
-            }
-        }
-    }
-
-    cellSet protrudingCells
-    (
-        mesh,
-        "cvMesh_remainingProtrusions",
-        mesh.nCells()/1000
-    );
-
-    forAllConstIter(labelHashSet, protrudingBoundaryPoints, iter)
-    {
-        const label pointI = iter.key();
-        const labelList& pCells = mesh.pointCells()[pointI];
-
-        forAll(pCells, pCI)
-        {
-            protrudingCells.insert(pCells[pCI]);
-        }
-    }
-
-    label protrudingCellsSize = protrudingCells.size();
-
-    reduce(protrudingCellsSize, sumOp<label>());
-
-    if (cvMeshControls().objOutput() && protrudingCellsSize > 0)
-    {
-        Info<< nl << "Found " << protrudingCellsSize
-            << " cells protruding from the surface, writing cellSet "
-            << protrudingCells.name()
-            << endl;
-
-        protrudingCells.write();
-    }
-
-    return protrudingCells;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCell.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCell.C
deleted file mode 100644
index bd4973b32b91f5e81e317fbf6b5d88376a246315..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCell.C
+++ /dev/null
@@ -1,89 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "indexedCell.H"
-
-// * * * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * //
-
-template<class Gt, class Cb>
-Foam::Ostream& Foam::operator<<
-(
-    Ostream& os,
-    const InfoProxy<CGAL::indexedCell<Gt, Cb> >& p
-)
-{
-    const CGAL::indexedCell<Gt, Cb>& iv = p.t_;
-
-    os  << "Cell: ";
-
-    if (iv.index_ == CGAL::indexedCell<Gt, Cb>::ctFar)
-    {
-        os  << "far";
-    }
-    else if (iv.index_ >= 0)
-    {
-        os  << iv.index_;
-    }
-    else if (iv.index_ == CGAL::indexedCell<Gt, Cb>::ctInternal)
-    {
-        os  << "internal";
-    }
-    else if (iv.index_ == CGAL::indexedCell<Gt, Cb>::ctSurface)
-    {
-        os  << "surface";
-    }
-    else if (iv.index_ == CGAL::indexedCell<Gt, Cb>::ctFeatureEdge)
-    {
-        os  << "featureEdge";
-    }
-    else if (iv.index_ == CGAL::indexedCell<Gt, Cb>::ctFeaturePoint)
-    {
-        os  << "featurePoint";
-    }
-    else
-    {
-        os  << "unassigned";
-    }
-
-    if (iv.parallelDualVertex())
-    {
-        os  << " (processor)";
-    }
-    else
-    {
-        os  << " (local)";
-    }
-
-    os  << " filterCount: " << iv.filterCount_ << nl;
-    os  << "    " << iv.vertex(0)->info();
-    os  << "    " << iv.vertex(1)->info();
-    os  << "    " << iv.vertex(2)->info();
-    os  << "    " << iv.vertex(3)->info();
-
-    return os;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCell.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCell.H
deleted file mode 100644
index 4669110b6e9edbb95dd1e0a9ea240576f95a49fd..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCell.H
+++ /dev/null
@@ -1,262 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    indexedCell
-
-Description
-    An indexed form of CGAL::Triangulation_cell_base_3<K> used to keep
-    track of the Delaunay cells (tets) in the tessellation.
-
-SourceFiles
-    indexedCellI.H
-    indexedCell.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef indexedCell_H
-#define indexedCell_H
-
-#include <CGAL/Triangulation_3.h>
-#include <CGAL/Triangulation_cell_base_with_circumcenter_3.h>
-#include "indexedVertex.H"
-#include "List.H"
-#include "globalIndex.H"
-#include "Pstream.H"
-#include "Swap.H"
-#include "InfoProxy.H"
-#include "tetCell.H"
-#include "typeInfo.H"
-#include "vectorTools.H"
-#include "indexedCellEnum.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace CGAL
-{
-template<class Gt, class Cb> class indexedCell;
-}
-
-namespace Foam
-{
-class Ostream;
-template<class Gt, class Cb> Ostream& operator<<
-(
-    Ostream&,
-    const Foam::InfoProxy<CGAL::indexedCell<Gt, Cb> >&
-);
-}
-
-
-namespace CGAL
-{
-
-/*---------------------------------------------------------------------------*\
-                          Class indexedCell Declaration
-\*---------------------------------------------------------------------------*/
-
-template
-<
-    class Gt,
-    class Cb=CGAL::Triangulation_cell_base_with_circumcenter_3<Gt>
->
-class indexedCell
-:
-    public Foam::indexedCellEnum,
-    public Cb
-{
-    // Private data
-
-        //- The index for this Delaunay tetrahedral cell.  Type information is
-        //- also carried:
-
-        //  ctFar : the dual point of this cell does not form part of the
-        //          internal or boundary of the dual mesh
-        //  >=0   : the (local) index of an internal or boundary dual point,
-        //           not on a processor face
-        //  < 0 && > ctFar : the (global) index of a dual point on a processor
-        //                   face
-
-        int index_;
-
-        //- The number of times that this Delaunay cell has been limited
-        //  during filtering
-        int filterCount_;
-
-
-    // Private member functions
-
-        //- Same as globallyOrderedCellVertices but without sorting
-        Foam::tetCell unsortedVertexGlobalIndices
-        (
-            const Foam::globalIndex& globalDelaunayVertexIndices
-        ) const;
-
-
-public:
-
-    typedef typename Cb::Vertex_handle                   Vertex_handle;
-    typedef typename Cb::Cell_handle                     Cell_handle;
-
-    template < typename TDS2 >
-    struct Rebind_TDS
-    {
-        typedef typename Cb::template Rebind_TDS<TDS2>::Other Cb2;
-        typedef indexedCell<Gt, Cb2>  Other;
-    };
-
-
-    // Constructors
-
-        inline indexedCell();
-
-        inline indexedCell
-        (
-            Vertex_handle v0,
-            Vertex_handle v1,
-            Vertex_handle v2,
-            Vertex_handle v3
-        );
-
-        inline indexedCell
-        (
-            Vertex_handle v0,
-            Vertex_handle v1,
-            Vertex_handle v2,
-            Vertex_handle v3,
-            Cell_handle n0,
-            Cell_handle n1,
-            Cell_handle n2,
-            Cell_handle n3
-        );
-
-
-    // Member Functions
-
-        inline int& cellIndex();
-
-        inline int cellIndex() const;
-
-#ifdef CGAL_INEXACT
-        inline const Foam::point& dual();
-#else
-        inline const Foam::point dual();
-#endif
-
-        inline bool unassigned() const;
-
-        inline int& filterCount();
-
-        inline int filterCount() const;
-
-        //- Is the Delaunay cell real, i.e. any real vertex
-        inline bool real() const;
-
-        //- Does the Delaunay cell have a far point
-        inline bool hasFarPoint() const;
-
-        //- Does the Delaunay cell have a feature point
-        inline bool hasFeaturePoint() const;
-
-        //- Does the Delaunay cell have a seed point
-        inline bool hasSeedPoint() const;
-
-        inline bool hasInternalPoint() const;
-
-        //- Does the Dual vertex form part of a processor patch
-        inline bool parallelDualVertex() const;
-
-        //- Does the Dual vertex form part of a processor patch
-        inline Foam::label dualVertexMasterProc() const;
-
-        inline Foam::FixedList<Foam::label, 4> processorsAttached() const;
-
-        //- Using the globalIndex object, return a list of four (sorted) global
-        //  Delaunay vertex indices that uniquely identify this tet in parallel
-        inline Foam::tetCell vertexGlobalIndices
-        (
-            const Foam::globalIndex& globalDelaunayVertexIndices
-        ) const;
-
-        //- Using the globalIndex object, return a list of four vertices with
-        //  so that the cell has a consistent orientation in parallel.
-        inline Foam::FixedList<Foam::label, 4> globallyOrderedCellVertices
-        (
-            const Foam::globalIndex& globalDelaunayVertexIndices
-        ) const;
-
-        //- Is the Delaunay cell part of the final dual mesh, i.e. any vertex
-        //  form part of the internal or boundary definition
-        inline bool internalOrBoundaryDualVertex() const;
-
-        //- Is the Delaunay cell real or referred (or mixed), i.e. all vertices
-        //  form part of the real or referred internal or boundary definition
-        inline bool anyInternalOrBoundaryDualVertex() const;
-
-        //- A dual vertex on the boundary will result from a Delaunay cell with
-        //  least one Delaunay vertex outside and at least one inside
-        inline bool boundaryDualVertex() const;
-
-        //- A dual vertex on a feature edge will result from this Delaunay cell
-        inline bool featureEdgeDualVertex() const;
-
-        inline bool nearProcBoundary() const;
-
-        inline bool potentialCoplanarCell() const;
-
-
-    // Info
-
-        //- Return info proxy.
-        //  Used to print indexedCell information to a stream
-        Foam::InfoProxy<indexedCell<Gt, Cb> > info() const
-        {
-            return *this;
-        }
-
-        friend Foam::Ostream& Foam::operator<< <Gt, Cb>
-        (
-            Foam::Ostream&,
-            const Foam::InfoProxy<indexedCell<Gt, Cb> >&
-        );
-
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace CGAL
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "indexedCellI.H"
-
-#ifdef NoRepository
-#   include "indexedCell.C"
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellChecks.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellChecks.C
deleted file mode 100644
index 7213739844d2035931f2177751a37ac76311ea1a..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellChecks.C
+++ /dev/null
@@ -1,128 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "plane.H"
-#include "tetrahedron.H"
-#include "pointConversion.H"
-#include "CGALTriangulation3DKernel.H"
-
-
-template <typename Cell>
-Foam::scalar Foam::cvMeshChecks::coplanarTet
-(
-    Cell& c,
-    const scalar tol
-)
-{
-    tetPointRef tet
-    (
-        topoint(c->vertex(0)->point()),
-        topoint(c->vertex(1)->point()),
-        topoint(c->vertex(2)->point()),
-        topoint(c->vertex(3)->point())
-    );
-
-    const scalar quality = tet.quality();
-
-    if (quality < tol)
-    {
-        return quality;
-    }
-
-    return 0;
-
-//    plane triPlane
-//    (
-//        topoint(c->vertex(0)->point()),
-//        topoint(c->vertex(1)->point()),
-//        topoint(c->vertex(2)->point())
-//    );
-//
-//    const scalar distance = triPlane.distance(topoint(c->vertex(3)->point()));
-//
-//    // Check if the four points are roughly coplanar. If they are then we
-//    // cannot calculate the circumcentre. Better test might be the volume
-//    // of the tet.
-//    if (distance < tol)
-//    {
-//        return 0;
-//    }
-//
-//    return distance;
-}
-
-
-template <typename Cell>
-bool Foam::cvMeshChecks::closePoints
-(
-    Cell& c,
-    const scalar tol
-)
-{
-    for (label v = 0; v < 4; ++v)
-    {
-        for (label vA = v + 1; vA < 4; ++vA)
-        {
-            if
-            (
-                mag
-                (
-                    topoint(c->vertex(v)->point())
-                  - topoint(c->vertex(vA)->point())
-                )
-              < tol
-            )
-            {
-                return true;
-            }
-        }
-    }
-
-    return false;
-}
-
-
-template <typename Cell>
-bool Foam::cvMeshChecks::smallVolume
-(
-    Cell& c,
-    const scalar tol
-)
-{
-    CGAL::Tetrahedron_3<baseK> tet
-    (
-        c->vertex(0)->point(),
-        c->vertex(1)->point(),
-        c->vertex(2)->point(),
-        c->vertex(3)->point()
-    );
-
-    if (tet.volume() < tol)
-    {
-        return true;
-    }
-
-    return false;
-}
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellChecks.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellChecks.H
deleted file mode 100644
index c040eafab67c1b07447377de165db13fb32b7dce..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellChecks.H
+++ /dev/null
@@ -1,77 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef indexedCellChecks_H
-#define indexedCellChecks_H
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-namespace cvMeshChecks
-{
-
-    template <typename Cell>
-    scalar coplanarTet
-    (
-        Cell& c,
-        const scalar tol = 1e-12
-    );
-
-    template <typename Cell>
-    bool closePoints
-    (
-        Cell& c,
-        const scalar tol = 1e-12
-    );
-
-    template <typename Cell>
-    bool smallVolume
-    (
-        Cell& c,
-        const scalar tol = 0.0
-    );
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace cvMeshChecks
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#ifdef NoRepository
-#   include "indexedCellChecks.C"
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellEnum.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellEnum.C
deleted file mode 100644
index 5d7d953948bb73934c550843bb1371d068a3b249..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellEnum.C
+++ /dev/null
@@ -1,46 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "indexedCellEnum.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-template<>
-const char*
-Foam::NamedEnum<Foam::indexedCellEnum::cellTypes, 6>::names[] =
-{
-    "Unassigned",
-    "Internal",
-    "Surface",
-    "FeatureEdge",
-    "FeaturePoint",
-    "Far"
-};
-
-const Foam::NamedEnum<Foam::indexedCellEnum::cellTypes, 6>
-cellTypesNames_;
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellEnum.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellEnum.H
deleted file mode 100644
index 5ccef621e74d1bf80816da1fd6380a77779fac15..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellEnum.H
+++ /dev/null
@@ -1,80 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    indexedCellEnum
-
-Description
-
-SourceFiles
-    indexedCellEnum.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef indexedCellEnum_H
-#define indexedCellEnum_H
-
-#include "NamedEnum.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-class indexedCellEnum
-{
-public:
-
-
-    enum cellTypes
-    {
-        ctUnassigned    = INT_MIN,
-        ctFar           = INT_MIN + 1,
-        ctInternal      = INT_MIN + 2,
-        ctSurface       = INT_MIN + 3,
-        ctFeatureEdge   = INT_MIN + 4,
-        ctFeaturePoint  = INT_MIN + 5
-    };
-
-    static const Foam::NamedEnum<cellTypes, 6> cellTypesNames_;
-};
-
-
-template<>
-inline bool contiguous<indexedCellEnum>()
-{
-    return true;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellI.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellI.H
deleted file mode 100644
index 83434ba2f12712085d2ca796067708d195eddc8a..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellI.H
+++ /dev/null
@@ -1,538 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-//#include "indexedCellChecks.H"
-
-template<class Gt, class Cb>
-Foam::tetCell CGAL::indexedCell<Gt, Cb>::unsortedVertexGlobalIndices
-(
-    const Foam::globalIndex& globalDelaunayVertexIndices
-) const
-{
-    Foam::tetCell tVGI;
-
-    for (int i = 0; i < 4; i++)
-    {
-        Vertex_handle v = this->vertex(i);
-
-        // Finding the global index of each Delaunay vertex
-        tVGI[i] = globalDelaunayVertexIndices.toGlobal
-        (
-            Foam::Pstream::myProcNo(),
-            v->index()
-        );
-    }
-
-    return tVGI;
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class Gt, class Cb>
-CGAL::indexedCell<Gt, Cb>::indexedCell()
-:
-    Cb(),
-    index_(ctUnassigned),
-    filterCount_(0)
-{}
-
-
-template<class Gt, class Cb>
-CGAL::indexedCell<Gt, Cb>::indexedCell
-(
-    Vertex_handle v0, Vertex_handle v1, Vertex_handle v2, Vertex_handle v3
-)
-:
-    Cb(v0, v1, v2, v3),
-    index_(ctUnassigned),
-    filterCount_(0)
-{}
-
-
-template<class Gt, class Cb>
-CGAL::indexedCell<Gt, Cb>::indexedCell
-(
-    Vertex_handle v0,
-    Vertex_handle v1,
-    Vertex_handle v2,
-    Vertex_handle v3,
-    Cell_handle n0,
-    Cell_handle n1,
-    Cell_handle n2,
-    Cell_handle n3
-)
-:
-    Cb(v0, v1, v2, v3, n0, n1, n2, n3),
-    index_(ctUnassigned),
-    filterCount_(0)
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-template<class Gt, class Cb>
-int& CGAL::indexedCell<Gt, Cb>::cellIndex()
-{
-    return index_;
-}
-
-
-template<class Gt, class Cb>
-int CGAL::indexedCell<Gt, Cb>::cellIndex() const
-{
-    return index_;
-}
-
-
-#ifdef CGAL_INEXACT
-    template<class Gt, class Cb>
-    const Foam::point& CGAL::indexedCell<Gt, Cb>::dual()
-    {
-    //    if (Foam::cvMeshChecks::coplanarTet(*this, 1e-20) == 0)
-    //    {
-            // Do exact calc
-    //    }
-
-        return reinterpret_cast<const Foam::point&>(this->circumcenter());
-    }
-#else
-    template<class Gt, class Cb>
-    const Foam::point CGAL::indexedCell<Gt, Cb>::dual()
-    {
-        const typename Gt::Point_3& P = this->circumcenter();
-
-        return Foam::point
-        (
-            CGAL::to_double(P.x()),
-            CGAL::to_double(P.y()),
-            CGAL::to_double(P.z())
-        );
-    }
-#endif
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::unassigned() const
-{
-    return index_ == ctUnassigned;
-}
-
-
-template<class Gt, class Cb>
-inline int& CGAL::indexedCell<Gt, Cb>::filterCount()
-{
-    return filterCount_;
-}
-
-
-template<class Gt, class Cb>
-inline int CGAL::indexedCell<Gt, Cb>::filterCount() const
-{
-    return filterCount_;
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::real() const
-{
-    return
-    (
-        (
-            this->vertex(0)->real()
-         || this->vertex(1)->real()
-         || this->vertex(2)->real()
-         || this->vertex(3)->real()
-        )
-        &&
-        !(
-            this->vertex(0)->farPoint()
-         || this->vertex(1)->farPoint()
-         || this->vertex(2)->farPoint()
-         || this->vertex(3)->farPoint()
-        )
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::hasFarPoint() const
-{
-    return
-    (
-        this->vertex(0)->farPoint()
-     || this->vertex(1)->farPoint()
-     || this->vertex(2)->farPoint()
-     || this->vertex(3)->farPoint()
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::hasFeaturePoint() const
-{
-    return
-    (
-        this->vertex(0)->featurePoint()
-     || this->vertex(1)->featurePoint()
-     || this->vertex(2)->featurePoint()
-     || this->vertex(3)->featurePoint()
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::hasSeedPoint() const
-{
-    return
-    (
-        this->vertex(0)->seedPoint()
-     || this->vertex(1)->seedPoint()
-     || this->vertex(2)->seedPoint()
-     || this->vertex(3)->seedPoint()
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::hasInternalPoint() const
-{
-    return
-    (
-        this->vertex(0)->internalPoint()
-     || this->vertex(1)->internalPoint()
-     || this->vertex(2)->internalPoint()
-     || this->vertex(3)->internalPoint()
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::parallelDualVertex() const
-{
-    return
-    (
-        !this->hasFarPoint()
-    &&
-        (
-            this->vertex(0)->referred()
-         || this->vertex(1)->referred()
-         || this->vertex(2)->referred()
-         || this->vertex(3)->referred()
-        )
-    &&
-        (
-            this->vertex(0)->real()
-         || this->vertex(1)->real()
-         || this->vertex(2)->real()
-         || this->vertex(3)->real()
-        )
-    );
-}
-
-
-template<class Gt, class Cb>
-inline Foam::label CGAL::indexedCell<Gt, Cb>::dualVertexMasterProc() const
-{
-    if (!parallelDualVertex())
-    {
-        return -1;
-    }
-
-    // The master processor is the lowest numbered of the four on this tet.
-
-    int masterProc = Foam::Pstream::nProcs() + 1;
-
-    for (int i = 0; i < 4; i++)
-    {
-        if (this->vertex(i)->referred())
-        {
-            masterProc = min(masterProc, this->vertex(i)->procIndex());
-        }
-        else
-        {
-            masterProc = min(masterProc, Foam::Pstream::myProcNo());
-        }
-    }
-
-    return masterProc;
-}
-
-
-template<class Gt, class Cb>
-inline Foam::FixedList<Foam::label, 4>
-CGAL::indexedCell<Gt, Cb>::processorsAttached() const
-{
-    if (!parallelDualVertex())
-    {
-        return Foam::FixedList<Foam::label, 4>(Foam::Pstream::myProcNo());
-    }
-
-    Foam::FixedList<Foam::label, 4> procsAttached
-    (
-        Foam::Pstream::myProcNo()
-    );
-
-    for (int i = 0; i < 4; i++)
-    {
-        if (this->vertex(i)->referred())
-        {
-            procsAttached[i] = this->vertex(i)->procIndex();
-        }
-    }
-
-    return procsAttached;
-}
-
-
-template<class Gt, class Cb>
-inline Foam::tetCell CGAL::indexedCell<Gt, Cb>::vertexGlobalIndices
-(
-    const Foam::globalIndex& globalDelaunayVertexIndices
-) const
-{
-    // tetVertexGlobalIndices
-    Foam::tetCell tVGI
-        = unsortedVertexGlobalIndices(globalDelaunayVertexIndices);
-
-    // bubble sort
-    for (int i = 0; i < tVGI.size(); i++)
-    {
-        for (int j = tVGI.size() - 1 ; j > i; j--)
-        {
-            if (tVGI[j - 1] > tVGI[j])
-            {
-                Foam::Swap(tVGI[j - 1], tVGI[j]);
-            }
-        }
-    }
-
-    return tVGI;
-}
-
-
-template<class Gt, class Cb>
-inline Foam::FixedList<Foam::label, 4>
-CGAL::indexedCell<Gt, Cb>::globallyOrderedCellVertices
-(
-    const Foam::globalIndex& globalDelaunayVertexIndices
-) const
-{
-    // tetVertexGlobalIndices
-    Foam::tetCell tVGI
-        = unsortedVertexGlobalIndices(globalDelaunayVertexIndices);
-
-    Foam::FixedList<Foam::label, 4> vertexMap(Foam::identity(4));
-
-    // bubble sort
-    for (int i = 0; i < tVGI.size(); i++)
-    {
-        for (int j = tVGI.size() - 1 ; j > i; j--)
-        {
-            if (tVGI[j - 1] > tVGI[j])
-            {
-                Foam::Swap(tVGI[j - 1], tVGI[j]);
-                Foam::Swap(vertexMap[j - 1], vertexMap[j]);
-            }
-        }
-    }
-
-    for (int i = 0; i < 4; i++)
-    {
-        tVGI[i] = vertexMap[i];
-    }
-
-    return tVGI;
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::internalOrBoundaryDualVertex() const
-{
-    return
-    (
-        this->vertex(0)->internalOrBoundaryPoint()
-     || this->vertex(1)->internalOrBoundaryPoint()
-     || this->vertex(2)->internalOrBoundaryPoint()
-     || this->vertex(3)->internalOrBoundaryPoint()
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::anyInternalOrBoundaryDualVertex() const
-{
-    return
-    (
-        this->vertex(0)->internalOrBoundaryPoint()
-     || this->vertex(0)->externalBoundaryPoint()
-     || this->vertex(1)->internalOrBoundaryPoint()
-     || this->vertex(1)->externalBoundaryPoint()
-     || this->vertex(2)->internalOrBoundaryPoint()
-     || this->vertex(2)->externalBoundaryPoint()
-     || this->vertex(3)->internalOrBoundaryPoint()
-     || this->vertex(3)->externalBoundaryPoint()
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::boundaryDualVertex() const
-{
-    return
-    (
-        (
-           this->vertex(0)->internalBoundaryPoint()
-        || this->vertex(1)->internalBoundaryPoint()
-        || this->vertex(2)->internalBoundaryPoint()
-        || this->vertex(3)->internalBoundaryPoint()
-        )
-     && (
-           this->vertex(0)->externalBoundaryPoint()
-        || this->vertex(1)->externalBoundaryPoint()
-        || this->vertex(2)->externalBoundaryPoint()
-        || this->vertex(3)->externalBoundaryPoint()
-        )
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::featureEdgeDualVertex() const
-{
-    return
-    (
-        this->vertex(0)->featureEdgePoint()
-     && this->vertex(1)->featureEdgePoint()
-     && this->vertex(2)->featureEdgePoint()
-     && this->vertex(3)->featureEdgePoint()
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::nearProcBoundary() const
-{
-    return
-    (
-        this->vertex(0)->nearProcBoundary()
-     || this->vertex(1)->nearProcBoundary()
-     || this->vertex(2)->nearProcBoundary()
-     || this->vertex(3)->nearProcBoundary()
-    );
-}
-
-
-template<class Gt, class Cb>
-inline bool CGAL::indexedCell<Gt, Cb>::potentialCoplanarCell() const
-{
-    Foam::label nMasters = 0;
-    Foam::label nSlaves = 0;
-
-    Vertex_handle vM[2];
-    Vertex_handle vS[2];
-
-    for (Foam::label i = 0; i < 4; ++i)
-    {
-        Vertex_handle v = this->vertex(i);
-
-        if (v->internalBoundaryPoint())
-        {
-            vM[nMasters] = v;
-            nMasters++;
-        }
-
-        if (v->externalBoundaryPoint())
-        {
-            vS[nSlaves] = v;
-            nSlaves++;
-        }
-    }
-
-    Foam::label nPairs = 0;
-
-    if (nMasters == 2 && nSlaves == 2)
-    {
-        Foam::vector vp0(Foam::vector::zero);
-        Foam::vector vp1(Foam::vector::zero);
-
-        if
-        (
-            vM[0]->type() == vS[0]->index()
-         && vM[0]->index() == vS[0]->type()
-        )
-        {
-            vp0 = reinterpret_cast<const Foam::point&>(vM[0]->point())
-                - reinterpret_cast<const Foam::point&>(vS[0]->point());
-            nPairs++;
-        }
-        else if
-        (
-            vM[0]->type() == vS[1]->index()
-         && vM[0]->index() == vS[1]->type()
-        )
-        {
-            vp0 = reinterpret_cast<const Foam::point&>(vM[0]->point())
-                - reinterpret_cast<const Foam::point&>(vS[1]->point());
-            nPairs++;
-        }
-
-        if
-        (
-            vM[1]->type() == vS[0]->index()
-         && vM[1]->index() == vS[0]->type()
-        )
-        {
-            vp1 = reinterpret_cast<const Foam::point&>(vM[1]->point())
-                - reinterpret_cast<const Foam::point&>(vS[0]->point());
-            nPairs++;
-        }
-        else if
-        (
-            vM[1]->type() == vS[1]->index()
-         && vM[1]->index() == vS[1]->type()
-        )
-        {
-            vp1 = reinterpret_cast<const Foam::point&>(vM[1]->point())
-                - reinterpret_cast<const Foam::point&>(vS[1]->point());
-            nPairs++;
-        }
-
-        if (nPairs == 2)
-        {
-            if (Foam::vectorTools::areParallel(vp0, vp1))
-            {
-                Foam::Pout<< "PARALLEL" << Foam::endl;
-
-                return true;
-            }
-        }
-    }
-
-    return false;
-}
-
-
-// * * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertex.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertex.C
deleted file mode 100644
index 5aa39368740d93ff1203ba896c98a6364755e512..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertex.C
+++ /dev/null
@@ -1,185 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "indexedVertex.H"
-#include "point.H"
-#include "Istream.H"
-#include "Ostream.H"
-#include "OStringStream.H"
-#include "IStringStream.H"
-
-// * * * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * //
-
-Foam::Istream& Foam::operator>>
-(
-    Istream& is,
-    CGAL::Point_3<baseK>& p
-)
-{
-//    string data(is);
-//
-//    std::istringstream stdIs;
-//
-//    CGAL::set_ascii_mode(stdIs);
-//
-//    stdIs.str(data);
-//
-//    CGAL::Gmpz xNumer, xDenom;
-//    CGAL::Gmpz yNumer, yDenom;
-//    CGAL::Gmpz zNumer, zDenom;
-//
-//    stdIs >> xNumer >> xDenom >> yNumer >> yDenom >> zNumer >> zDenom;
-//
-//    CGAL::Gmpq x(xNumer, xDenom);
-//    CGAL::Gmpq y(yNumer, yDenom);
-//    CGAL::Gmpq z(zNumer, zDenom);
-//
-//    p = CGAL::Point_3<baseK>
-//    (
-//        CGAL::to_double(x),
-//        CGAL::to_double(y),
-//        CGAL::to_double(z)
-//    );
-
-    Foam::point pt;
-
-    is >> pt.x() >> pt.y() >> pt.z();
-
-    p = CGAL::Point_3<baseK>
-    (
-        pt.x(),
-        pt.y(),
-        pt.z()
-    );
-
-    return is;
-}
-
-
-Foam::Ostream& Foam::operator<<
-(
-    Ostream& os,
-    const CGAL::Point_3<baseK>& p
-)
-{
-//    CGAL::Gmpq x(CGAL::to_double(p.x()));
-//    CGAL::Gmpq y(CGAL::to_double(p.y()));
-//    CGAL::Gmpq z(CGAL::to_double(p.z()));
-//
-//    std::ostringstream stdOs;
-//
-//    CGAL::set_ascii_mode(stdOs);
-//
-//    stdOs<< x.numerator() << ' ' << x.denominator() << ' '
-//         << y.numerator() << ' ' << y.denominator() << ' '
-//         << z.numerator() << ' ' << z.denominator();
-//
-//    os << stdOs.str();
-
-    os  << CGAL::to_double(p.x()) << ' '
-        << CGAL::to_double(p.y()) << ' '
-        << CGAL::to_double(p.z());
-
-    return os;
-}
-
-
-template<class Gt, class Vb>
-Foam::Ostream& Foam::operator<<
-(
-    Ostream& os,
-    const CGAL::indexedVertex<Gt, Vb>& p
-)
-{
-    os  << p.point()
-        << p.index()
-        << static_cast<int>(p.type())
-        << p.procIndex()
-        << p.alignment()
-        << p.targetCellSize();
-
-    return os;
-}
-
-
-template<class Gt, class Vb>
-Foam::Istream& Foam::operator>>
-(
-    Istream& is,
-    CGAL::indexedVertex<Gt, Vb>& p
-)
-{
-    is  >> p.point()
-        >> p.index();
-
-    int type;
-    is  >> type;
-
-    p.type() = static_cast<Foam::indexedVertexEnum::vertexType>(type);
-
-    is  >> p.procIndex()
-        >> p.alignment()
-        >> p.targetCellSize();
-
-    return is;
-}
-
-
-template<class Gt, class Vb>
-Foam::Ostream& Foam::operator<<
-(
-    Ostream& os,
-    const InfoProxy<CGAL::indexedVertex<Gt, Vb> >& p
-)
-{
-    const CGAL::indexedVertex<Gt, Vb>& iv = p.t_;
-
-    const Foam::point pt
-    (
-        CGAL::to_double(iv.point().x()),
-        CGAL::to_double(iv.point().y()),
-        CGAL::to_double(iv.point().z())
-    );
-
-    string referred
-    (
-        Pstream::myProcNo() == iv.processor_
-      ? string(" (local)")
-      : string(" (from " + name(iv.processor_) + ")")
-    );
-
-    os  << iv.index_ << " "
-        << CGAL::indexedVertex<Gt, Vb>::vertexTypeNames_[iv.type_]
-        << " at:" << pt
-        << " size:" << iv.targetCellSize_
-        << " alignment:" << iv.alignment_
-        << referred.c_str()
-        << endl;
-
-    return os;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertex.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertex.H
deleted file mode 100644
index f39e90761d0666415b2ab03878a65addf72d2744..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertex.H
+++ /dev/null
@@ -1,354 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    indexedVertex
-
-Description
-    An indexed form of CGAL::Triangulation_vertex_base_3<K> used to keep
-    track of the Delaunay vertices in the tessellation.
-
-SourceFiles
-    indexedVertexI.H
-    indexedVertex.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef indexedVertex_H
-#define indexedVertex_H
-
-#include <CGAL/Triangulation_3.h>
-#include "CGALTriangulation3DKernel.H"
-#include "tensor.H"
-#include "InfoProxy.H"
-#include "point.H"
-#include "indexedVertexEnum.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace CGAL
-{
-template<class Gt, class Vb> class indexedVertex;
-}
-
-namespace Foam
-{
-
-class Ostream;
-class Istream;
-
-template<class Gt, class Vb> Ostream& operator<<
-(
-    Ostream&,
-    const Foam::InfoProxy<CGAL::indexedVertex<Gt, Vb> >&
-);
-
-template<class Gt, class Vb> Ostream& operator<<
-(
-    Ostream&,
-    const CGAL::indexedVertex<Gt, Vb>&
-);
-
-template<class Gt, class Vb> Istream& operator>>
-(
-    Istream&,
-    CGAL::indexedVertex<Gt, Vb>&
-);
-
-inline Istream& operator>>
-(
-    Istream& is,
-    CGAL::Point_3<baseK>& p
-);
-
-inline Ostream& operator<<
-(
-    Ostream& os,
-    const CGAL::Point_3<baseK>& p
-);
-
-} // End namespace Foam
-
-
-namespace CGAL
-{
-
-/*---------------------------------------------------------------------------*\
-                         Class indexedVertex Declaration
-\*---------------------------------------------------------------------------*/
-
-template<class Gt, class Vb = CGAL::Triangulation_vertex_base_3<Gt> >
-class indexedVertex
-:
-    public Foam::indexedVertexEnum,
-    public Vb
-{
-    // Private data
-
-        //- Type of pair-point
-        vertexType type_;
-
-        //- The index for this Delaunay vertex.  For referred vertices, the
-        //  index is negative for vertices that are the outer (slave) of point
-        //  pairs
-        int index_;
-
-        //- Number of the processor that owns this vertex
-        int processor_;
-
-        //- Required alignment of the dual cell of this vertex
-        Foam::tensor alignment_;
-
-        //- Target size of the dual cell of this vertex
-        Foam::scalar targetCellSize_;
-
-        //- Specify whether the vertex is fixed or movable.
-//        bool vertexFixed_;
-
-
-public:
-
-    typedef typename Vb::Triangulation_data_structure   Tds;
-    typedef typename Vb::Point                          Point;
-    typedef typename Tds::Vertex_handle                 Vertex_handle;
-    typedef typename Tds::Cell_handle                   Cell_handle;
-
-    template<typename TDS2>
-    struct Rebind_TDS
-    {
-        typedef typename Vb::template Rebind_TDS<TDS2>::Other   Vb2;
-        typedef indexedVertex<Gt,Vb2>                           Other;
-    };
-
-    // Constructors
-
-        inline indexedVertex();
-
-        inline indexedVertex(const Point& p);
-
-        inline indexedVertex(const Point& p, vertexType type);
-
-        inline indexedVertex(const Foam::point& p, vertexType type);
-
-        inline indexedVertex
-        (
-            const Point& p,
-            int index,
-            vertexType type,
-            int processor
-        );
-
-        inline indexedVertex(const Point& p, Cell_handle f);
-
-        inline indexedVertex(Cell_handle f);
-
-
-    // Member Functions
-
-        inline int& index();
-
-        inline int index() const;
-
-        inline vertexType& type();
-
-        inline vertexType type() const;
-
-        inline Foam::tensor& alignment();
-
-        inline const Foam::tensor& alignment() const;
-
-        inline Foam::scalar& targetCellSize();
-
-        inline Foam::scalar targetCellSize() const;
-
-        inline bool uninitialised() const;
-
-        //- Is point a far-point
-        inline bool farPoint() const;
-
-        //- Is point internal, i.e. not on boundary
-        inline bool internalPoint() const;
-
-        //- Is this a referred vertex
-        inline bool referred() const;
-
-        //- Is this a "real" point on this processor, i.e. is internal or part
-        //  of the boundary description, and not a "far" or "referred" point
-        inline bool real() const;
-
-        // For referred vertices, what is the original processor index
-        inline int procIndex() const;
-
-        // For referred vertices, set the original processor index
-        inline int& procIndex();
-
-        //- Set the point to be internal
-        inline void setInternal();
-
-        //- Is point internal and near the boundary
-        inline bool nearBoundary() const;
-
-        //- Set the point to be near the boundary
-        inline void setNearBoundary();
-
-        //- Is point internal and near a proc boundary
-        inline bool nearProcBoundary() const;
-
-        //- Set the point to be near a proc boundary
-        inline void setNearProcBoundary();
-
-        //- Either master or slave of pointPair.
-        inline bool boundaryPoint() const;
-
-        //- Either original internal point or master of pointPair.
-        inline bool internalOrBoundaryPoint() const;
-
-        //- Is point near the boundary or part of the boundary definition
-        inline bool nearOrOnBoundary() const;
-
-        //- Part of a feature point
-        inline bool featurePoint() const;
-
-        //- Part of a feature edge
-        inline bool featureEdgePoint() const;
-
-        //- Part of a surface point pair
-        inline bool surfacePoint() const;
-
-        inline bool internalBoundaryPoint() const;
-
-        inline bool externalBoundaryPoint() const;
-
-//        //- Is the vertex fixed or movable
-//        inline bool isVertexFixed() const;
-//
-//        //- Fix the vertex so that it can't be moved
-//        inline void setVertexFixed();
-
-        inline indexedVertex& operator=(const indexedVertex& rhs)
-        {
-            Vb::operator=(rhs);
-
-            this->type_ = rhs.type();
-            this->index_ = rhs.index();
-            this->processor_ = rhs.procIndex();
-            this->alignment_ = rhs.alignment();
-            this->targetCellSize_ = rhs.targetCellSize();
-
-            return *this;
-        }
-
-        inline bool operator==(const indexedVertex& rhs) const
-        {
-            return
-            (
-                //this->point() == rhs.point()
-                this->type_ == rhs.type()
-             && this->index_ == rhs.index()
-             && this->processor_ == rhs.procIndex()
-            );
-        }
-
-        inline bool operator!=(const indexedVertex& rhs) const
-        {
-            return !(*this == rhs);
-        }
-
-
-    // Info
-
-        //- Return info proxy.
-        //  Used to print indexedVertex information to a stream
-        Foam::InfoProxy<indexedVertex<Gt, Vb> > info() const
-        {
-            return *this;
-        }
-
-        friend Foam::Ostream& Foam::operator<< <Gt, Vb>
-        (
-            Foam::Ostream&,
-            const Foam::InfoProxy<indexedVertex<Gt, Vb> >&
-        );
-
-        friend Foam::Ostream& Foam::operator<< <Gt, Vb>
-        (
-            Foam::Ostream&,
-            const indexedVertex<Gt, Vb>&
-        );
-
-        friend Foam::Istream& Foam::operator>> <Gt, Vb>
-        (
-            Foam::Istream&,
-            indexedVertex<Gt, Vb>&
-        );
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace CGAL
-
-// * * * * * * * * * * * * * * * Global Functions  * * * * * * * * * * * * * //
-
-#ifdef CGAL_INEXACT
-namespace Foam
-{
-    // For inexact representations where the storage type is a double, the data
-    // is contiguous. This may not be true for exact number types.
-    template<>
-    inline bool contiguous
-    <
-        CGAL::indexedVertex
-        <
-            K,
-            CGAL::Triangulation_vertex_base_3<K>
-        >
-    >()
-    {
-        return true;
-    }
-
-
-    template<>
-    inline bool contiguous<CGAL::Triangulation_vertex_base_3<K>::Point>()
-    {
-        return true;
-    }
-
-} // End namespace Foam
-#endif
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "indexedVertexI.H"
-
-#ifdef NoRepository
-#   include "indexedVertex.C"
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexEnum.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexEnum.C
deleted file mode 100644
index ee394b16fa62de04af248b5609c81baa1a2e9295..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexEnum.C
+++ /dev/null
@@ -1,88 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "indexedVertexEnum.H"
-#include "Pstream.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-template<>
-const char*
-Foam::NamedEnum<Foam::indexedVertexEnum::vertexType, 10>::names[] =
-{
-    "Unassigned",
-    "Internal",
-    "InternalNearBoundary",
-    "InternalSurface",
-    "InternalFeatureEdge",
-    "InternalFeaturePoint",
-    "ExternalSurface",
-    "ExternalFeatureEdge",
-    "ExternalFeaturePoint",
-    "Far"
-};
-
-const Foam::NamedEnum<Foam::indexedVertexEnum::vertexType, 10>
-Foam::indexedVertexEnum::vertexTypeNames_;
-
-
-template<>
-const char*
-Foam::NamedEnum<Foam::indexedVertexEnum::vertexMotion, 2>::names[] =
-{
-    "fixed",
-    "movable"
-};
-
-const Foam::NamedEnum<Foam::indexedVertexEnum::vertexMotion, 2>
-vertexMotionNames_;
-
-
-Foam::Ostream& Foam::operator<<
-(
-    Ostream& os,
-    const Foam::indexedVertexEnum::vertexType& v
-)
-{
-    os  << static_cast<int>(v);
-
-    return os;
-}
-
-Foam::Istream& Foam::operator>>
-(
-    Istream& is,
-    Foam::indexedVertexEnum::vertexType& v
-)
-{
-    int type;
-    is  >> type;
-
-    v = static_cast<Foam::indexedVertexEnum::vertexType>(type);
-
-    return is;
-}
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexEnum.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexEnum.H
deleted file mode 100644
index c597d8a17307cf790fee28c068f857c7c5f68691..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexEnum.H
+++ /dev/null
@@ -1,95 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    indexedVertexEnum
-
-Description
-
-SourceFiles
-    indexedVertexEnum.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef indexedVertexEnum_H
-#define indexedVertexEnum_H
-
-#include "NamedEnum.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-class indexedVertexEnum
-{
-public:
-
-    enum vertexType
-    {
-        vtUnassigned            = 0,
-        vtInternal              = 1,
-        vtInternalNearBoundary  = 2,
-        vtInternalSurface       = 3,
-        vtInternalFeatureEdge   = 4,
-        vtInternalFeaturePoint  = 5,
-        vtExternalSurface       = 6,
-        vtExternalFeatureEdge   = 7,
-        vtExternalFeaturePoint  = 8,
-        vtFar                   = 9
-    };
-
-    enum vertexMotion
-    {
-        fixed   = 0,
-        movable = 1
-    };
-
-    static const Foam::NamedEnum<vertexType, 10> vertexTypeNames_;
-
-    static const Foam::NamedEnum<vertexMotion, 2> vertexMotionNames_;
-
-    friend Ostream& operator<<(Foam::Ostream&, const vertexType&);
-
-    friend Istream& operator>>(Foam::Istream&, vertexType&);
-};
-
-
-template<>
-inline bool contiguous<indexedVertexEnum>()
-{
-    return true;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexI.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexI.H
deleted file mode 100644
index ea9e4db6d4630a70e75bc173a1a4daf5674eb6d7..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedVertex/indexedVertexI.H
+++ /dev/null
@@ -1,334 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "Pstream.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class Gt, class Vb>
-inline CGAL::indexedVertex<Gt, Vb>::indexedVertex()
-:
-    Vb(),
-    type_(vtUnassigned),
-    index_(vtUnassigned),
-    processor_(Foam::Pstream::myProcNo()),
-    alignment_(Foam::tensor::zero),
-    targetCellSize_(0.0)
-{}
-
-
-template<class Gt, class Vb>
-inline CGAL::indexedVertex<Gt, Vb>::indexedVertex(const Point& p)
-:
-    Vb(p),
-    type_(vtUnassigned),
-    index_(vtUnassigned),
-    processor_(Foam::Pstream::myProcNo()),
-    alignment_(Foam::tensor::zero),
-    targetCellSize_(0.0)
-{}
-
-
-template<class Gt, class Vb>
-inline CGAL::indexedVertex<Gt, Vb>::indexedVertex
-(
-    const Point& p,
-    vertexType type
-)
-:
-    Vb(p),
-    type_(type),
-    index_(-1),
-    processor_(Foam::Pstream::myProcNo()),
-    alignment_(Foam::tensor::zero),
-    targetCellSize_(0.0)
-{}
-
-
-template<class Gt, class Vb>
-inline CGAL::indexedVertex<Gt, Vb>::indexedVertex
-(
-    const Foam::point& p,
-    vertexType type
-)
-:
-    Vb(Point(p.x(), p.y(), p.z())),
-    type_(type),
-    index_(-1),
-    processor_(Foam::Pstream::myProcNo()),
-    alignment_(Foam::tensor::zero),
-    targetCellSize_(0.0)
-{}
-
-
-template<class Gt, class Vb>
-inline CGAL::indexedVertex<Gt, Vb>::indexedVertex
-(
-    const Point& p,
-    int index,
-    vertexType type,
-    int processor
-)
-:
-    Vb(p),
-    type_(type),
-    index_(index),
-    processor_(processor),
-    alignment_(Foam::tensor::zero),
-    targetCellSize_(0.0)
-{}
-
-
-template<class Gt, class Vb>
-inline CGAL::indexedVertex<Gt, Vb>::indexedVertex(const Point& p, Cell_handle f)
-:
-    Vb(f, p),
-    type_(vtUnassigned),
-    index_(vtUnassigned),
-    processor_(Foam::Pstream::myProcNo()),
-    alignment_(Foam::tensor::zero),
-    targetCellSize_(0.0)
-{}
-
-
-template<class Gt, class Vb>
-inline CGAL::indexedVertex<Gt, Vb>::indexedVertex(Cell_handle f)
-:
-    Vb(f),
-    type_(vtUnassigned),
-    index_(vtUnassigned),
-    processor_(Foam::Pstream::myProcNo()),
-    alignment_(Foam::tensor::zero),
-    targetCellSize_(0.0)
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-template<class Gt, class Vb>
-inline int& CGAL::indexedVertex<Gt, Vb>::index()
-{
-    return index_;
-}
-
-
-template<class Gt, class Vb>
-inline int CGAL::indexedVertex<Gt, Vb>::index() const
-{
-    return index_;
-}
-
-
-template<class Gt, class Vb>
-inline Foam::indexedVertexEnum::vertexType&
-CGAL::indexedVertex<Gt, Vb>::type()
-{
-    return type_;
-}
-
-
-template<class Gt, class Vb>
-inline Foam::indexedVertexEnum::vertexType
-CGAL::indexedVertex<Gt, Vb>::type() const
-{
-    return type_;
-}
-
-
-template<class Gt, class Vb>
-inline Foam::tensor& CGAL::indexedVertex<Gt, Vb>::alignment()
-{
-    return alignment_;
-}
-
-
-template<class Gt, class Vb>
-inline const Foam::tensor& CGAL::indexedVertex<Gt, Vb>::alignment() const
-{
-    return alignment_;
-}
-
-
-template<class Gt, class Vb>
-inline Foam::scalar& CGAL::indexedVertex<Gt, Vb>::targetCellSize()
-{
-    return targetCellSize_;
-}
-
-
-template<class Gt, class Vb>
-inline Foam::scalar CGAL::indexedVertex<Gt, Vb>::targetCellSize() const
-{
-    return targetCellSize_;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::uninitialised() const
-{
-    return type_ == vtUnassigned;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::farPoint() const
-{
-    return type_ == vtFar;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::internalPoint() const
-{
-    return type_ == vtInternal || type_ == vtInternalNearBoundary;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::referred() const
-{
-    // Can't be zero as the first few points are far points which won't be
-    // referred
-    //return index_ < 0;
-
-    // processor_ will be take the value of the processor that this vertex is
-    // from, so it cannot be on this processor.
-    return processor_ != Foam::Pstream::myProcNo();
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::real() const
-{
-    return (internalPoint() || boundaryPoint()) && !referred();
-}
-
-
-template<class Gt, class Vb>
-inline int CGAL::indexedVertex<Gt, Vb>::procIndex() const
-{
-    return processor_;
-}
-
-
-template<class Gt, class Vb>
-inline int& CGAL::indexedVertex<Gt, Vb>::procIndex()
-{
-    return processor_;
-}
-
-
-template<class Gt, class Vb>
-inline void CGAL::indexedVertex<Gt, Vb>::setInternal()
-{
-    type_ = vtInternal;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::nearBoundary() const
-{
-    return type_ == vtInternalNearBoundary;
-}
-
-
-template<class Gt, class Vb>
-inline void CGAL::indexedVertex<Gt, Vb>::setNearBoundary()
-{
-    type_ = vtInternalNearBoundary;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::boundaryPoint() const
-{
-    return type_ >= vtInternalSurface && !farPoint();
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::internalOrBoundaryPoint() const
-{
-    return internalPoint() || internalBoundaryPoint();
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::nearOrOnBoundary() const
-{
-    return boundaryPoint() || nearBoundary();
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::internalBoundaryPoint() const
-{
-    return type_ >= vtInternalSurface && type_ <= vtInternalFeaturePoint;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::externalBoundaryPoint() const
-{
-    return type_ >= vtExternalSurface && type_ <= vtExternalFeaturePoint;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::featurePoint() const
-{
-    return type_ == vtInternalFeaturePoint || type_ == vtExternalFeaturePoint;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::featureEdgePoint() const
-{
-    return type_ == vtInternalFeatureEdge || type_ == vtExternalFeatureEdge;
-}
-
-
-template<class Gt, class Vb>
-inline bool CGAL::indexedVertex<Gt, Vb>::surfacePoint() const
-{
-    return type_ == vtInternalSurface || type_ == vtExternalSurface;
-}
-
-
-//template<class Gt, class Vb>
-//inline bool CGAL::indexedVertex<Gt, Vb>::isVertexFixed() const
-//{
-//    return vertexFixed_;
-//}
-//
-//
-//template<class Gt, class Vb>
-//inline void CGAL::indexedVertex<Gt, Vb>::setVertexFixed()
-//{
-//    vertexFixed_ = true;
-//}
-
-
-// * * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/pointConversion.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/pointConversion.H
deleted file mode 100644
index 6242a3a6feab4f4ccd89542efe3bca4c29a07a55..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/pointConversion.H
+++ /dev/null
@@ -1,99 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    pointConversion
-
-Description
-
-    Conversion functions between point (FOAM::) and Point (CGAL)
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef pointConversion_H
-#define pointConversion_H
-
-#include "point.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#ifdef CGAL_INEXACT
-
-    // Define Point to be contiguous for inexact (double storage) kernel
-    typedef const Foam::point& pointFromPoint;
-    typedef const CGAL::Triangulation_vertex_base_3<K>::Point& PointFrompoint;
-
-#else
-
-    typedef Foam::point pointFromPoint;
-    typedef CGAL::Triangulation_vertex_base_3<K>::Point PointFrompoint;
-
-#endif
-
-namespace Foam
-{
-
-#ifdef CGAL_INEXACT
-
-    template<typename Point>
-    inline pointFromPoint topoint(const Point& P)
-    {
-        return reinterpret_cast<pointFromPoint>(P);
-    }
-
-    template<typename Point>
-    inline PointFrompoint toPoint(const Foam::point& p)
-    {
-        return reinterpret_cast<PointFrompoint>(p);
-    }
-
-#else
-
-    template<typename Point>
-    inline pointFromPoint topoint(const Point& P)
-    {
-        return Foam::point
-        (
-            CGAL::to_double(P.x()),
-            CGAL::to_double(P.y()),
-            CGAL::to_double(P.z())
-        );
-    }
-
-    template<typename Point>
-    inline Point toPoint(const Foam::point& p)
-    {
-        return Point(p.x(), p.y(), p.z());
-    }
-
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/pointFeatureEdgesTypes.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/pointFeatureEdgesTypes.H
deleted file mode 100644
index 5bae06d86f198c3e8bd8ec49cea7bed9c3168cf7..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/pointFeatureEdgesTypes.H
+++ /dev/null
@@ -1,93 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    pointFeatureEdgesTypes
-
-Description
-    struct for holding information on the types of feature edges attached to
-    feature points
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef pointFeatureEdgesTypes_H
-#define pointFeatureEdgesTypes_H
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                   Class pointFeatureEdgesTypes Declaration
-\*---------------------------------------------------------------------------*/
-
-//- Hold the types of feature edges attached to the point.
-class pointFeatureEdgesTypes
-:
-    public HashTable<label, extendedFeatureEdgeMesh::edgeStatus>
-{
-    label pointLabel_;
-
-public:
-
-    pointFeatureEdgesTypes(const label pointLabel)
-    :
-        HashTable<label, extendedFeatureEdgeMesh::edgeStatus>(),
-        pointLabel_(pointLabel)
-    {}
-
-
-    friend Ostream& operator<<(Ostream& os, const pointFeatureEdgesTypes& p)
-    {
-        os  << "Point = " << p.pointLabel_ << endl;
-
-        for
-        (
-            HashTable<label, extendedFeatureEdgeMesh::edgeStatus>
-                ::const_iterator iter = p.cbegin();
-            iter != p.cend();
-            ++iter
-        )
-        {
-            os  << "    "
-                << extendedFeatureEdgeMesh::edgeStatusNames_[iter.key()]
-                << " = "
-                << iter()
-                << endl;
-        }
-
-        return os;
-    }
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfaces.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfaces.C
deleted file mode 100644
index 64f753fb99d102e5309f06c345f36c4bd996c590..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfaces.C
+++ /dev/null
@@ -1,895 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "conformationSurfaces.H"
-#include "conformalVoronoiMesh.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::conformationSurfaces::conformationSurfaces
-(
-    const Time& runTime,
-    Random& rndGen,
-    const searchableSurfaces& allGeometry,
-    const dictionary& surfaceConformationDict
-)
-:
-    runTime_(runTime),
-    rndGen_(rndGen),
-    allGeometry_(allGeometry),
-    features_(),
-    locationInMesh_(surfaceConformationDict.lookup("locationInMesh")),
-    surfaces_(),
-    allGeometryToSurfaces_(),
-    baffleSurfaces_(),
-    patchNames_(0),
-    patchOffsets_(),
-    globalBounds_(),
-    referenceVolumeTypes_(0)
-{
-    const dictionary& surfacesDict
-    (
-        surfaceConformationDict.subDict("geometryToConformTo")
-    );
-
-    const dictionary& additionalFeaturesDict
-    (
-        surfaceConformationDict.subDict("additionalFeatures")
-    );
-
-    Info<< nl << "Reading geometryToConformTo" << endl;
-
-    surfaces_.setSize(surfacesDict.size(), -1);
-
-    allGeometryToSurfaces_.setSize(allGeometry_.size(), -1);
-
-    baffleSurfaces_.setSize(surfacesDict.size(), false);
-
-    // Features may be attached to host surfaces or independent
-    features_.setSize(surfacesDict.size() + additionalFeaturesDict.size());
-
-    label featureI = 0;
-
-    patchOffsets_.setSize(surfacesDict.size(), -1);
-
-    label surfI = 0;
-
-    forAllConstIter(dictionary, surfacesDict, iter)
-    {
-        word surfaceName = iter().keyword();
-
-        surfaces_[surfI] = allGeometry_.findSurfaceID(surfaceName);
-
-        allGeometryToSurfaces_[surfaces_[surfI]] = surfI;
-
-        if (surfaces_[surfI] < 0)
-        {
-            FatalErrorIn("Foam::conformationSurfaces::conformationSurfaces")
-                << "No surface " << iter().keyword() << " found. "
-                << "Valid geometry is " << nl << allGeometry_.names()
-                << exit(FatalError);
-        }
-
-        Info<< nl << "    " << iter().keyword() << endl;
-
-        patchOffsets_[surfI] = patchNames_.size();
-
-        patchNames_.append(allGeometry.regionNames()[surfaces_[surfI]]);
-
-        const dictionary& surfaceSubDict(surfacesDict.subDict(surfaceName));
-
-        baffleSurfaces_[surfI] = Switch
-        (
-            surfaceSubDict.lookupOrDefault("baffleSurface", false)
-        );
-
-        if (!baffleSurfaces_[surfI])
-        {
-            if (!allGeometry_[surfaces_[surfI]].hasVolumeType())
-            {
-                WarningIn("conformationSurfaces::conformationSurfaces(..)")
-                    << "Non-baffle surface "
-                    << allGeometry_[surfaces_[surfI]].name()
-                    << " does not allow inside/outside queries."
-                    << " This usually is an error." << endl;
-            }
-        }
-
-        word featureMethod = surfaceSubDict.lookup("featureMethod");
-
-        if (featureMethod == "extendedFeatureEdgeMesh")
-        {
-            fileName feMeshName
-            (
-                surfaceSubDict.lookup("extendedFeatureEdgeMesh")
-            );
-
-            Info<< "    features: " << feMeshName<< endl;
-
-            features_.set
-            (
-                featureI++,
-                new extendedFeatureEdgeMesh
-                (
-                    IOobject
-                    (
-                        feMeshName,
-                        runTime_.time().constant(),
-                        "extendedFeatureEdgeMesh",
-                        runTime_.time(),
-                        IOobject::MUST_READ,
-                        IOobject::NO_WRITE
-                    )
-                )
-            );
-        }
-        else if (featureMethod == "extractFeatures")
-        {
-            notImplemented
-            (
-                "conformationSurfaces::conformationSurfaces, "
-                "else if (featureMethod == \"extractFeatures\")"
-            );
-        }
-        else if (featureMethod == "none")
-        {
-            // Currently nothing to do
-        }
-        else
-        {
-            FatalErrorIn("Foam::conformationSurfaces::conformationSurfaces")
-                << "No valid featureMethod found for surface " << surfaceName
-                << nl << "Use \"extendedFeatureEdgeMesh\" "
-                << "or \"extractFeatures\"."
-                << exit(FatalError);
-        }
-
-        surfI++;
-    }
-
-    if (!additionalFeaturesDict.empty())
-    {
-        Info<< nl << "Reading additionalFeatures" << endl;
-    }
-
-    forAllConstIter(dictionary, additionalFeaturesDict, iter)
-    {
-        word featureName = iter().keyword();
-
-        Info<< nl << "    " << iter().keyword() << endl;
-
-        const dictionary& featureSubDict
-        (
-            additionalFeaturesDict.subDict(featureName)
-        );
-
-        word featureMethod = featureSubDict.lookupOrDefault
-        (
-            "featureMethod",
-            word("none")
-        );
-
-        if (featureMethod == "extendedFeatureEdgeMesh")
-        {
-            fileName feMeshName
-            (
-                featureSubDict.lookup("extendedFeatureEdgeMesh")
-            );
-
-            Info<< "    features: " << feMeshName << endl;
-
-            features_.set
-            (
-                featureI++,
-                new extendedFeatureEdgeMesh
-                (
-                    IOobject
-                    (
-                        feMeshName,
-                        runTime_.time().constant(),
-                        "extendedFeatureEdgeMesh",
-                        runTime_.time(),
-                        IOobject::MUST_READ,
-                        IOobject::NO_WRITE
-                    )
-                )
-            );
-        }
-    }
-
-    // Remove unnecessary space from the features list
-    features_.setSize(featureI);
-
-    globalBounds_ = treeBoundBox
-    (
-        searchableSurfacesQueries::bounds(allGeometry_, surfaces_)
-    );
-
-    // Extend the global bounds to stop the bound box sitting on the surfaces
-    // to be conformed to
-    //globalBounds_ = globalBounds_.extend(rndGen_, 1e-4);
-
-    vector newSpan = 1e-4*globalBounds_.span();
-
-    globalBounds_.min() -= newSpan;
-    globalBounds_.max() += newSpan;
-
-    // Look at all surfaces at determine whether the locationInMesh point is
-    // inside or outside each, to establish a signature for the domain to be
-    // meshed.
-
-    referenceVolumeTypes_.setSize
-    (
-        surfaces_.size(),
-        searchableSurface::UNKNOWN
-    );
-
-
-    Info<< endl
-        << "Testing for locationInMesh " << locationInMesh_ << endl;
-
-    forAll(surfaces_, s)
-    {
-        const searchableSurface& surface(allGeometry_[surfaces_[s]]);
-
-        if (surface.hasVolumeType())
-        {
-            pointField pts(1, locationInMesh_);
-
-            List<searchableSurface::volumeType> vTypes
-            (
-                pts.size(),
-                searchableSurface::UNKNOWN
-            );
-
-            surface.getVolumeType(pts, vTypes);
-
-            referenceVolumeTypes_[s] = vTypes[0];
-
-            Info<< "    is "
-                << searchableSurface::volumeTypeNames[referenceVolumeTypes_[s]]
-                << " surface " << surface.name()
-                << endl;
-        }
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::conformationSurfaces::~conformationSurfaces()
-{}
-
-
-// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
-
-bool Foam::conformationSurfaces::overlaps(const treeBoundBox& bb) const
-{
-    forAll(surfaces_, s)
-    {
-        if (allGeometry_[surfaces_[s]].overlaps(bb))
-        {
-            return true;
-        }
-    }
-
-    return false;
-}
-
-
-Foam::Field<bool> Foam::conformationSurfaces::inside
-(
-    const pointField& samplePts
-) const
-{
-    return wellInside(samplePts, scalarField(samplePts.size(), 0.0));
-}
-
-
-bool Foam::conformationSurfaces::inside
-(
-    const point& samplePt
-) const
-{
-    return wellInside(pointField(1, samplePt), scalarField(1, 0))[0];
-}
-
-
-Foam::Field<bool> Foam::conformationSurfaces::outside
-(
-    const pointField& samplePts
-) const
-{
-    return wellOutside(samplePts, scalarField(samplePts.size(), 0.0));
-}
-
-
-bool Foam::conformationSurfaces::outside
-(
-    const point& samplePt
-) const
-{
-    return !inside(samplePt);
-}
-
-
-Foam::Field<bool> Foam::conformationSurfaces::wellInOutSide
-(
-    const pointField& samplePts,
-    const scalarField& testDistSqr,
-    bool testForInside
-) const
-{
-    List<List<searchableSurface::volumeType> > surfaceVolumeTests
-    (
-        surfaces_.size(),
-        List<searchableSurface::volumeType>
-        (
-            samplePts.size(),
-            searchableSurface::UNKNOWN
-        )
-    );
-
-    // Get lists for the volumeTypes for each sample wrt each surface
-    forAll(surfaces_, s)
-    {
-        const searchableSurface& surface(allGeometry_[surfaces_[s]]);
-
-        if (surface.hasVolumeType())
-        {
-            surface.getVolumeType(samplePts, surfaceVolumeTests[s]);
-        }
-    }
-
-    // Compare the volumeType result for each point wrt to each surface with the
-    // reference value and if the points are inside the surface by a given
-    // distanceSquared
-
-    // Assume that the point is wellInside until demonstrated otherwise.
-    Field<bool> inOutSidePoint(samplePts.size(), testForInside);
-
-    //Check if the points are inside the surface by the given distance squared
-
-    labelList hitSurfaces;
-
-    List<pointIndexHit> hitInfo;
-
-    searchableSurfacesQueries::findNearest
-    (
-        allGeometry_,
-        surfaces_,
-        samplePts,
-        testDistSqr,
-        hitSurfaces,
-        hitInfo
-    );
-
-    forAll(samplePts, i)
-    {
-        const pointIndexHit& pHit = hitInfo[i];
-
-        if (pHit.hit())
-        {
-            // If the point is within range of the surface, then it can't be
-            // well (in|out)side
-            inOutSidePoint[i] = false;
-
-            continue;
-        }
-
-        forAll(surfaces_, s)
-        {
-            // If one of the pattern tests is failed, then the point cannot be
-            // inside, therefore, if this is a testForInside = true call, the
-            // result is false.  If this is a testForInside = false call, then
-            // the result is true.
-            if (surfaceVolumeTests[s][i] != referenceVolumeTypes_[s])
-            {
-                inOutSidePoint[i] = !testForInside;
-
-                break;
-            }
-        }
-    }
-
-    return inOutSidePoint;
-}
-
-
-Foam::Field<bool> Foam::conformationSurfaces::wellInside
-(
-    const pointField& samplePts,
-    const scalarField& testDistSqr
-) const
-{
-    return wellInOutSide(samplePts, testDistSqr, true);
-}
-
-
-bool Foam::conformationSurfaces::wellInside
-(
-    const point& samplePt,
-    scalar testDistSqr
-) const
-{
-    return wellInside(pointField(1, samplePt), scalarField(1, testDistSqr))[0];
-}
-
-
-Foam::Field<bool> Foam::conformationSurfaces::wellOutside
-(
-    const pointField& samplePts,
-    const scalarField& testDistSqr
-) const
-{
-    return wellInOutSide(samplePts, testDistSqr, false);
-}
-
-
-bool Foam::conformationSurfaces::wellOutside
-(
-    const point& samplePt,
-    scalar testDistSqr
-) const
-{
-    return wellOutside(pointField(1, samplePt), scalarField(1, testDistSqr))[0];
-}
-
-
-bool Foam::conformationSurfaces::findSurfaceAnyIntersection
-(
-    const point& start,
-    const point& end
-) const
-{
-    labelList hitSurfaces;
-    List<pointIndexHit> hitInfo;
-
-    searchableSurfacesQueries::findAnyIntersection
-    (
-        allGeometry_,
-        surfaces_,
-        pointField(1, start),
-        pointField(1, end),
-        hitSurfaces,
-        hitInfo
-    );
-
-    return hitInfo[0].hit();
-}
-
-
-void Foam::conformationSurfaces::findSurfaceAnyIntersection
-(
-    const point& start,
-    const point& end,
-    pointIndexHit& surfHit,
-    label& hitSurface
-) const
-{
-    labelList hitSurfaces;
-    List<pointIndexHit> hitInfo;
-
-    searchableSurfacesQueries::findAnyIntersection
-    (
-        allGeometry_,
-        surfaces_,
-        pointField(1, start),
-        pointField(1, end),
-        hitSurfaces,
-        hitInfo
-    );
-
-    surfHit = hitInfo[0];
-
-    if (surfHit.hit())
-    {
-        // hitSurfaces has returned the index of the entry in surfaces_ that was
-        // found, not the index of the surface in allGeometry_, translating this
-        // to allGeometry_
-
-        hitSurface = surfaces_[hitSurfaces[0]];
-    }
-}
-
-
-void Foam::conformationSurfaces::findSurfaceNearestIntersection
-(
-    const point& start,
-    const point& end,
-    pointIndexHit& surfHit,
-    label& hitSurface
-) const
-{
-    labelList hitSurfacesStart;
-    List<pointIndexHit> hitInfoStart;
-    labelList hitSurfacesEnd;
-    List<pointIndexHit> hitInfoEnd;
-
-    searchableSurfacesQueries::findNearestIntersection
-    (
-        allGeometry_,
-        surfaces_,
-        pointField(1, start),
-        pointField(1, end),
-        hitSurfacesStart,
-        hitInfoStart,
-        hitSurfacesEnd,
-        hitInfoEnd
-    );
-
-    surfHit = hitInfoStart[0];
-
-    if (surfHit.hit())
-    {
-        // hitSurfaces has returned the index of the entry in surfaces_ that was
-        // found, not the index of the surface in allGeometry_, translating this
-        // to allGeometry_
-
-        hitSurface = surfaces_[hitSurfacesStart[0]];
-    }
-}
-
-
-void Foam::conformationSurfaces::findSurfaceNearest
-(
-    const point& sample,
-    scalar nearestDistSqr,
-    pointIndexHit& surfHit,
-    label& hitSurface
-) const
-{
-    labelList hitSurfaces;
-    List<pointIndexHit> surfaceHits;
-
-    searchableSurfacesQueries::findNearest
-    (
-        allGeometry_,
-        surfaces_,
-        pointField(1, sample),
-        scalarField(1, nearestDistSqr),
-        hitSurfaces,
-        surfaceHits
-    );
-
-    surfHit = surfaceHits[0];
-
-    if (surfHit.hit())
-    {
-        // hitSurfaces has returned the index of the entry in surfaces_ that was
-        // found, not the index of the surface in allGeometry_, translating this
-        // to allGeometry_
-
-        hitSurface = surfaces_[hitSurfaces[0]];
-    }
-}
-
-
-void Foam::conformationSurfaces::findSurfaceNearest
-(
-    const pointField& samples,
-    const scalarField& nearestDistSqr,
-    List<pointIndexHit>& surfaceHits,
-    labelList& hitSurfaces
-) const
-{
-    searchableSurfacesQueries::findNearest
-    (
-        allGeometry_,
-        surfaces_,
-        samples,
-        nearestDistSqr,
-        hitSurfaces,
-        surfaceHits
-    );
-
-    forAll(surfaceHits, i)
-    {
-        if (surfaceHits[i].hit())
-        {
-            // hitSurfaces has returned the index of the entry in surfaces_ that
-            // was found, not the index of the surface in allGeometry_,
-            // translating this to the surface in allGeometry_.
-
-            hitSurfaces[i] = surfaces_[hitSurfaces[i]];
-        }
-    }
-}
-
-
-void Foam::conformationSurfaces::findFeaturePointNearest
-(
-    const point& sample,
-    scalar nearestDistSqr,
-    pointIndexHit& fpHit,
-    label& featureHit
-) const
-{
-    // Work arrays
-    scalar minDistSqr = nearestDistSqr;
-    pointIndexHit hitInfo;
-
-    forAll(features_, testI)
-    {
-        features_[testI].nearestFeaturePoint
-        (
-            sample,
-            minDistSqr,
-            hitInfo
-        );
-
-        if (hitInfo.hit())
-        {
-            minDistSqr = magSqr(hitInfo.hitPoint()- sample);
-            fpHit = hitInfo;
-            featureHit = testI;
-        }
-    }
-}
-
-
-void Foam::conformationSurfaces::findEdgeNearest
-(
-    const point& sample,
-    scalar nearestDistSqr,
-    pointIndexHit& edgeHit,
-    label& featureHit
-) const
-{
-    pointField samples(1, sample);
-    scalarField nearestDistsSqr(1, nearestDistSqr);
-
-    List<pointIndexHit> edgeHits;
-    labelList featuresHit;
-
-    findEdgeNearest
-    (
-        samples,
-        nearestDistsSqr,
-        edgeHits,
-        featuresHit
-    );
-
-    edgeHit = edgeHits[0];
-    featureHit = featuresHit[0];
-}
-
-
-void Foam::conformationSurfaces::findEdgeNearest
-(
-    const pointField& samples,
-    const scalarField& nearestDistsSqr,
-    List<pointIndexHit>& edgeHits,
-    labelList& featuresHit
-) const
-{
-    // Initialise
-    featuresHit.setSize(samples.size());
-    featuresHit = -1;
-    edgeHits.setSize(samples.size());
-
-    // Work arrays
-    scalarField minDistSqr(nearestDistsSqr);
-    List<pointIndexHit> hitInfo(samples.size());
-
-    forAll(features_, testI)
-    {
-        features_[testI].nearestFeatureEdge
-        (
-            samples,
-            minDistSqr,
-            hitInfo
-        );
-
-        // Update minDistSqr and arguments
-        forAll(hitInfo, pointI)
-        {
-            if (hitInfo[pointI].hit())
-            {
-                minDistSqr[pointI] = magSqr
-                (
-                    hitInfo[pointI].hitPoint()
-                  - samples[pointI]
-                );
-                edgeHits[pointI] = hitInfo[pointI];
-                featuresHit[pointI] = testI;
-            }
-        }
-    }
-}
-
-
-void Foam::conformationSurfaces::findEdgeNearestByType
-(
-    const point& sample,
-    scalar nearestDistSqr,
-    List<pointIndexHit>& edgeHits,
-    List<label>& featuresHit
-) const
-{
-    // Initialise
-    featuresHit.setSize(extendedFeatureEdgeMesh::nEdgeTypes);
-    featuresHit = -1;
-    edgeHits.setSize(extendedFeatureEdgeMesh::nEdgeTypes);
-
-    // Work arrays
-    scalarField minDistSqr(extendedFeatureEdgeMesh::nEdgeTypes, nearestDistSqr);
-    List<pointIndexHit> hitInfo(extendedFeatureEdgeMesh::nEdgeTypes);
-
-    forAll(features_, testI)
-    {
-        features_[testI].nearestFeatureEdgeByType
-        (
-            sample,
-            minDistSqr,
-            hitInfo
-        );
-
-        // Update minDistSqr and arguments
-        forAll(hitInfo, typeI)
-        {
-            if (hitInfo[typeI].hit())
-            {
-                minDistSqr[typeI] = magSqr(hitInfo[typeI].hitPoint() - sample);
-                edgeHits[typeI] = hitInfo[typeI];
-                featuresHit[typeI] = testI;
-            }
-        }
-    }
-}
-
-
-void Foam::conformationSurfaces::findAllNearestEdges
-(
-    const point& sample,
-    const scalar searchRadiusSqr,
-    List<List<pointIndexHit> >& edgeHitsByFeature,
-    List<label>& featuresHit
-) const
-{
-    // Initialise
-    //featuresHit.setSize(features_.size());
-    //featuresHit = -1;
-    //edgeHitsByFeature.setSize(features_.size());
-
-    // Work arrays
-    List<pointIndexHit> hitInfo(extendedFeatureEdgeMesh::nEdgeTypes);
-
-    forAll(features_, testI)
-    {
-        features_[testI].allNearestFeatureEdges
-        (
-            sample,
-            searchRadiusSqr,
-            hitInfo
-        );
-
-        bool anyHit = false;
-        forAll(hitInfo, hitI)
-        {
-            if (hitInfo[hitI].hit())
-            {
-                anyHit = true;
-            }
-        }
-
-        if (anyHit)
-        {
-            edgeHitsByFeature.append(hitInfo);
-            featuresHit.append(testI);
-        }
-    }
-}
-
-
-void Foam::conformationSurfaces::writeFeatureObj(const fileName& prefix) const
-{
-    OFstream ftStr(runTime_.time().path()/prefix + "_allFeatures.obj");
-
-    Pout<< nl << "Writing all features to " << ftStr.name() << endl;
-
-    label verti = 0;
-
-    forAll(features_, i)
-    {
-        const extendedFeatureEdgeMesh& fEM(features_[i]);
-        const pointField pts(fEM.points());
-        const edgeList eds(fEM.edges());
-
-        ftStr << "g " << fEM.name() << endl;
-
-        forAll(eds, j)
-        {
-            const edge& e = eds[j];
-
-            meshTools::writeOBJ(ftStr, pts[e[0]]); verti++;
-            meshTools::writeOBJ(ftStr, pts[e[1]]); verti++;
-            ftStr << "l " << verti-1 << ' ' << verti << endl;
-        }
-    }
-}
-
-
-Foam::label Foam::conformationSurfaces::findPatch
-(
-    const point& ptA,
-    const point& ptB
-) const
-{
-    pointIndexHit surfHit;
-    label hitSurface;
-
-    findSurfaceAnyIntersection(ptA, ptB, surfHit, hitSurface);
-
-    if (!surfHit.hit())
-    {
-        return -1;
-    }
-
-    labelList surfLocalRegion;
-
-    allGeometry_[hitSurface].getRegion
-    (
-        List<pointIndexHit>(1, surfHit),
-        surfLocalRegion
-    );
-
-    return
-        surfLocalRegion[0] + patchOffsets_[allGeometryToSurfaces_[hitSurface]];
-}
-
-
-Foam::label Foam::conformationSurfaces::findPatch(const point& pt) const
-{
-    pointIndexHit surfHit;
-    label hitSurface;
-
-    findSurfaceNearest
-    (
-        pt,
-        sqr(GREAT),
-        surfHit,
-        hitSurface
-    );
-
-    if (!surfHit.hit())
-    {
-        return -1;
-    }
-
-    labelList surfLocalRegion;
-
-    allGeometry_[hitSurface].getRegion
-    (
-        List<pointIndexHit>(1, surfHit),
-        surfLocalRegion
-    );
-
-    return
-        surfLocalRegion[0] + patchOffsets_[allGeometryToSurfaces_[hitSurface]];
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfaces.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfaces.H
deleted file mode 100644
index 3acb10d53a86eefb61b311a240cd89244c82c815..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfaces.H
+++ /dev/null
@@ -1,328 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::conformationSurfaces
-
-Description
-
-SourceFiles
-    conformationSurfacesI.H
-    conformationSurfaces.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef conformationSurfaces_H
-#define conformationSurfaces_H
-
-#include "searchableSurfaces.H"
-#include "searchableSurfacesQueries.H"
-#include "extendedFeatureEdgeMesh.H"
-#include "boolList.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                     Class conformationSurfaces Declaration
-\*---------------------------------------------------------------------------*/
-
-class conformationSurfaces
-{
-    // Private data
-
-        const Time& runTime_;
-
-        Random& rndGen_;
-
-        //- Reference to the searchableSurfaces object holding all geometry data
-        const searchableSurfaces& allGeometry_;
-
-        //- A list of extendedFeatureEdgeMesh
-        PtrList<extendedFeatureEdgeMesh> features_;
-
-        //- The location in the mesh that specifies which portion of surfaces is
-        //  to be meshed.
-        point locationInMesh_;
-
-        //- Indices of surfaces in allGeometry that are to be conformed to
-        labelList surfaces_;
-
-        //- Reverse mapping, which entry in surfaces corresponds to the surface
-        //  in allGeometry specified by the list index.  -1 for a surface that
-        //  isn't used.
-        labelList allGeometryToSurfaces_;
-
-        //- A boolean value for each surface to be conformed to specifying if it
-        //  is to be treated as a baffle
-        boolList baffleSurfaces_;
-
-        //- A flat list of all of the names of the patches from all of the
-        //  surfaces to be reproduced in the meshed geometry
-        List<word> patchNames_;
-
-        //- The offset between the patch indices of the individual surface and
-        //  the entry in the overall patch list
-        labelList patchOffsets_;
-
-        //- The overall boundBox of all of the surfaces to be conformed to
-        treeBoundBox globalBounds_;
-
-        //- The pattern/signature of volumeTypes representing a point in the
-        // domain to be meshed
-        List<searchableSurface::volumeType> referenceVolumeTypes_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        conformationSurfaces(const conformationSurfaces&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const conformationSurfaces&);
-
-
-public:
-
-    // Constructors
-
-        //- Construct from dictionary and references to conformalVoronoiMesh and
-        //  searchableSurfaces
-        conformationSurfaces
-        (
-            const Time& runTime,
-            Random& rndGen,
-            const searchableSurfaces& allGeometry,
-            const dictionary& surfaceConformationDict
-        );
-
-    //- Destructor
-    ~conformationSurfaces();
-
-
-    // Member Functions
-
-        // Access
-
-            //- Return reference to the searchableSurfaces object containing all
-            //  of the geometry
-            inline const searchableSurfaces& geometry() const;
-
-            //- Return the object holding the feature points and edges
-            inline const PtrList<extendedFeatureEdgeMesh>& features() const;
-
-            //- Return the location to mesh
-            inline const point& locationInMesh() const;
-
-            //- Return the surface indices
-            inline const labelList& surfaces() const;
-
-            //- Return the patch names
-            inline const List<word>& patchNames() const;
-
-            //- Return the global bounds
-            inline const treeBoundBox& globalBounds() const;
-
-
-        // Query
-
-            //- Check if the supplied bound box overlaps any part of any of
-            //  the surfaces
-            bool overlaps(const treeBoundBox& bb) const;
-
-            //- Check if points are inside surfaces to conform to
-            Field<bool> inside(const pointField& samplePts) const;
-
-            //- Check if point is inside surfaces to conform to
-            bool inside(const point& samplePt) const;
-
-            //- Check if points are outside surfaces to conform to
-            Field<bool> outside(const pointField& samplePts) const;
-
-            //- Check if point is outside surfaces to conform to
-            bool outside(const point& samplePt) const;
-
-            //- Check if point is closer to the surfaces to conform to than
-            //  testDistSqr, in which case return false, otherwise assess in or
-            //  outside and return a result depending on the testForInside flag
-            Field<bool> wellInOutSide
-            (
-                const pointField& samplePts,
-                const scalarField& testDistSqr,
-                bool testForInside
-            ) const;
-
-            //- Check if point is inside surfaces to conform to by at least
-            //  testDistSqr
-            Field<bool> wellInside
-            (
-                const pointField& samplePts,
-                const scalarField& testDistSqr
-            ) const;
-
-            bool wellInside
-            (
-                const point& samplePt,
-                scalar testDistSqr
-            ) const;
-
-            //- Check if point is outside surfaces to conform to by at least
-            //  testDistSqr
-            Field<bool> wellOutside
-            (
-                const pointField& samplePts,
-                const scalarField& testDistSqr
-            ) const;
-
-            bool wellOutside
-            (
-                const point& samplePt,
-                scalar testDistSqr
-            ) const;
-
-            // Finding if the line joining start and end intersects the surface
-            bool findSurfaceAnyIntersection
-            (
-                const point& start,
-                const point& end
-            ) const;
-
-            //- Finding if the line joining start and end intersects the surface
-            //  and returning the hit and surface information
-            void findSurfaceAnyIntersection
-            (
-                const point& start,
-                const point& end,
-                pointIndexHit& surfHit,
-                label& hitSurface
-            ) const;
-
-            //- Finding the nearestIntersection of the surface to start
-            void findSurfaceNearestIntersection
-            (
-                const point& start,
-                const point& end,
-                pointIndexHit& surfHit,
-                label& hitSurface
-            ) const;
-
-            //- Find the nearest point to the sample and return it to the
-            //  pointIndexHit
-            void findSurfaceNearest
-            (
-                const point& sample,
-                scalar nearestDistSqr,
-                pointIndexHit& surfHit,
-                label& hitSurface
-            ) const;
-
-            void findSurfaceNearest
-            (
-                const pointField& samples,
-                const scalarField& nearestDistSqr,
-                List<pointIndexHit>& hitInfo,
-                labelList& hitSurfaces
-            ) const;
-
-            //- Find the nearest point on any feature edge
-            void findFeaturePointNearest
-            (
-                const point& sample,
-                scalar nearestDistSqr,
-                pointIndexHit& fpHit,
-                label& featureHit
-            ) const;
-
-            //- Find the nearest point on any feature edge
-            void findEdgeNearest
-            (
-                const point& sample,
-                scalar nearestDistSqr,
-                pointIndexHit& edgeHit,
-                label& featureHit
-            ) const;
-
-            void findEdgeNearest
-            (
-                const pointField& samples,
-                const scalarField& nearestDistsSqr,
-                List<pointIndexHit>& edgeHits,
-                labelList& featuresHit
-            ) const;
-
-            //- Find the nearest point on each type of feature edge
-            void findEdgeNearestByType
-            (
-                const point& sample,
-                scalar nearestDistSqr,
-                List<pointIndexHit>& edgeHit,
-                List<label>& featuresHit
-            ) const;
-
-            //- Find the nearest points on each feature edge that is within
-            //  a given distance from the sample point. Will need to check for
-            //  a hit or a miss because near edges may not have a nearest point
-            //  on them which is perpendicular to the sample point.
-            void findAllNearestEdges
-            (
-                const point& sample,
-                const scalar searchRadiusSqr,
-                List<List<pointIndexHit> >& edgeHitsByFeature,
-                List<label>& featuresHit
-            ) const;
-
-            //- Find which patch is intersected by the line from one point to
-            //  another
-            label findPatch(const point& ptA, const point& ptB) const;
-
-            //- Find which patch is closest to the point
-            label findPatch(const point& pt) const;
-
-            //- Is the surface a baffle
-            inline bool isBaffle(const label index) const;
-
-
-        // Write
-
-            //- Write all components of all the extendedFeatureEdgeMeshes as
-            //  an obj file
-            void writeFeatureObj(const fileName& prefix) const;
-
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "conformationSurfacesI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfacesI.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfacesI.H
deleted file mode 100644
index a4a6595d315f0ea4fbe2dcd1f1d739f50dd6b943..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformationSurfaces/conformationSurfacesI.H
+++ /dev/null
@@ -1,71 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-const Foam::searchableSurfaces& Foam::conformationSurfaces::geometry() const
-{
-    return allGeometry_;
-}
-
-
-const Foam::PtrList<Foam::extendedFeatureEdgeMesh>&
-Foam::conformationSurfaces::features() const
-{
-    return features_;
-}
-
-
-const Foam::point& Foam::conformationSurfaces::locationInMesh() const
-{
-    return locationInMesh_;
-}
-
-
-const Foam::labelList& Foam::conformationSurfaces::surfaces() const
-{
-    return surfaces_;
-}
-
-
-const Foam::List<Foam::word>& Foam::conformationSurfaces::patchNames() const
-{
-    return patchNames_;
-}
-
-
-const Foam::treeBoundBox& Foam::conformationSurfaces::globalBounds() const
-{
-    return globalBounds_;
-}
-
-
-bool Foam::conformationSurfaces::isBaffle(const label index) const
-{
-    return baffleSurfaces_[index];
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControls.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControls.C
deleted file mode 100644
index e65cbea4e9ebbbb7bfc6517418f44311998fd2b4..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControls.C
+++ /dev/null
@@ -1,223 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "cvControls.H"
-#include "conformalVoronoiMesh.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::cvControls::cvControls
-(
-    const dictionary& cvMeshDict
-)
-:
-    cvMeshDict_(cvMeshDict)
-{
-    // Surface conformation controls
-
-    const dictionary& surfDict(cvMeshDict_.subDict("surfaceConformation"));
-
-    pointPairDistanceCoeff_ = readScalar
-    (
-        surfDict.lookup("pointPairDistanceCoeff")
-    );
-
-    mixedFeaturePointPPDistanceCoeff_ = readScalar
-    (
-        surfDict.lookup("mixedFeaturePointPPDistanceCoeff")
-    );
-
-    featurePointExclusionDistanceCoeff_ = readScalar
-    (
-        surfDict.lookup("featurePointExclusionDistanceCoeff")
-    );
-
-    featureEdgeExclusionDistanceCoeff_ = readScalar
-    (
-        surfDict.lookup("featureEdgeExclusionDistanceCoeff")
-    );
-
-    specialiseFeaturePoints_ = Switch
-    (
-        surfDict.lookup("specialiseFeaturePoints")
-    );
-
-    surfaceSearchDistanceCoeff_ = readScalar
-    (
-        surfDict.lookup("surfaceSearchDistanceCoeff")
-    );
-
-    maxSurfaceProtrusionCoeff_ = readScalar
-    (
-        surfDict.lookup("maxSurfaceProtrusionCoeff")
-    );
-
-    maxQuadAngle_ = readScalar(surfDict.lookup("maxQuadAngle"));
-
-    surfaceConformationRebuildFrequency_ = max
-    (
-        1,
-        readLabel(surfDict.lookup("surfaceConformationRebuildFrequency"))
-    );
-
-    // Controls for coarse surface conformation
-
-    const dictionary& conformationControlsDict
-    (
-        surfDict.subDict("conformationControls")
-    );
-
-    surfacePtExclusionDistanceCoeff_ = readScalar
-    (
-        conformationControlsDict.lookup("surfacePtExclusionDistanceCoeff")
-    );
-
-    edgeSearchDistCoeffSqr_ = sqr
-    (
-        readScalar
-        (
-            conformationControlsDict.lookup("edgeSearchDistCoeff")
-        )
-    );
-
-    surfacePtReplaceDistCoeffSqr_ = sqr
-    (
-        readScalar
-        (
-            conformationControlsDict.lookup("surfacePtReplaceDistCoeff")
-        )
-    );
-
-    maxConformationIterations_ = readLabel
-    (
-        conformationControlsDict.lookup("maxIterations")
-    );
-
-    iterationToInitialHitRatioLimit_ = readScalar
-    (
-        conformationControlsDict.lookup("iterationToInitialHitRatioLimit")
-    );
-
-
-    // Motion control controls
-
-    const dictionary& motionDict(cvMeshDict_.subDict("motionControl"));
-
-    objOutput_ = Switch(motionDict.lookupOrDefault<Switch>("objOutput", false));
-
-    timeChecks_ = Switch
-    (
-        motionDict.lookupOrDefault<Switch>("timeChecks", false)
-    );
-
-    if (Pstream::parRun())
-    {
-        maxLoadUnbalance_ = readScalar(motionDict.lookup("maxLoadUnbalance"));
-    }
-    else
-    {
-        maxLoadUnbalance_ = -1;
-    }
-
-    alignmentSearchSpokes_ = readLabel
-    (
-        motionDict.lookup("alignmentSearchSpokes")
-    );
-
-    cosAlignmentAcceptanceAngle_ = cos
-    (
-        degToRad(readScalar(motionDict.lookup("alignmentAcceptanceAngle")))
-    );
-
-    sizeAndAlignmentRebuildFrequency_ = max
-    (
-        1,
-        readLabel(motionDict.lookup("sizeAndAlignmentRebuildFrequency"))
-    );
-
-    // Point removal criteria
-
-    const dictionary& insertionDict
-    (
-        motionDict.subDict("pointInsertionCriteria")
-    );
-
-    insertionDistCoeff_ = readScalar
-    (
-        insertionDict.lookup("cellCentreDistCoeff")
-    );
-
-    faceAreaRatioCoeff_ = readScalar
-    (
-        insertionDict.lookup("faceAreaRatioCoeff")
-    );
-
-    cosInsertionAcceptanceAngle_ = cos
-    (
-        degToRad(readScalar(insertionDict.lookup("acceptanceAngle")))
-    );
-
-    // Point removal criteria
-
-    const dictionary& removalDict
-    (
-        motionDict.subDict("pointRemovalCriteria")
-    );
-
-    removalDistCoeff_ = readScalar
-    (
-        removalDict.lookup("cellCentreDistCoeff")
-    );
-
-    // polyMesh filtering controls
-
-    const dictionary& filteringDict(cvMeshDict_.subDict("polyMeshFiltering"));
-
-    filterEdges_ = Switch
-    (
-        filteringDict.lookupOrDefault<Switch>("filterEdges", true)
-    );
-
-    filterFaces_ = Switch
-    (
-        filteringDict.lookupOrDefault<Switch>("filterFaces", false)
-    );
-
-    if (filterFaces_)
-    {
-        filterEdges_ = Switch::ON;
-    }
-
-    writeTetDualMesh_ = Switch(filteringDict.lookup("writeTetDualMesh"));
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::cvControls::~cvControls()
-{}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControls.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControls.H
deleted file mode 100644
index e8184753b0b6af1bf2914e4c8a4b20dae8cd6811..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControls.H
+++ /dev/null
@@ -1,317 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::cvControls
-
-Description
-    Controls for the conformalVoronoiMesh mesh generator
-
-SourceFiles
-    cvControls.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef cvControls_H
-#define cvControls_H
-
-#include "dictionary.H"
-#include "Switch.H"
-#include "vector.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// Forward declaration of classes
-class conformalVoronoiMesh;
-
-/*---------------------------------------------------------------------------*\
-                          Class cvControls Declaration
-\*---------------------------------------------------------------------------*/
-
-class cvControls
-{
-    // Private data
-
-        //- Reference to the cvMeshDict
-        const dictionary& cvMeshDict_;
-
-        // Surface conformation controls
-
-            //- Point pair spacing coefficient - fraction of the local target
-            //  cell size
-            scalar pointPairDistanceCoeff_;
-
-            //- Distance along feature edge to place mixed feature point
-            //  conformation groups - to be multiple of pointPairDistanceCoeff_.
-            scalar mixedFeaturePointPPDistanceCoeff_;
-
-            //- Distance to a feature point within which surface and edge
-            //  conformation points are excluded - fraction of the local target
-            //  cell size
-            scalar featurePointExclusionDistanceCoeff_;
-
-            //- Distance to an existing feature edge conformation location
-            //  within which other edge conformation location are excluded -
-            //  fraction of the local target cell size
-            scalar featureEdgeExclusionDistanceCoeff_;
-
-            //- Switch for using specialised feature points
-            Switch specialiseFeaturePoints_;
-
-            //- Surface search distance coefficient - fraction of the local
-            //  target cell size
-            scalar surfaceSearchDistanceCoeff_;
-
-            //- Maximum allowable protrusion through the surface before
-            //  conformation points are added - fraction of the local target
-            //  cell size
-            scalar maxSurfaceProtrusionCoeff_;
-
-            //- Maximum quadrant angle allowed at a concave edge before
-            //  additional "mitering" lines are added
-            scalar maxQuadAngle_;
-
-            //- Now often to rebuild the surface conformation
-            label surfaceConformationRebuildFrequency_;
-
-
-            // Controls for coarse surface conformation
-
-                //- Distance to an existing surface conformation point location
-                //  within which other surface point locations are excluded
-                //  - fraction of the local target cell size
-                scalar surfacePtExclusionDistanceCoeff_;
-
-                //- Distance to search for feature edges near to
-                //  surface protrusions - fraction of the local target
-                //  cell size.
-                scalar edgeSearchDistCoeffSqr_;
-
-                //- Proximity to a feature edge where a surface hit is
-                //  not created, only the edge conformation is created
-                //  - fraction of the local target cell size.
-                scalar surfacePtReplaceDistCoeffSqr_;
-
-                //- Maximum allowed number surface conformation iterations.
-                label maxConformationIterations_;
-
-                //- Termination criterion for conformation iterations.
-                //  When the number of surface protrusions drops below this
-                //  ratio of the initial number of protrusions.
-                scalar iterationToInitialHitRatioLimit_;
-
-
-    // Motion control controls
-
-        //- Switch to control the output of obj files for debug
-        Switch objOutput_;
-
-        //- Switch to control the reporting of detailed timeChecks
-        Switch timeChecks_;
-
-        //- Allowed relative load unbalance
-        scalar maxLoadUnbalance_;
-
-        //- Number of "spokes" to use to search for secondary alignment
-        //  direction
-        label alignmentSearchSpokes_;
-
-        //- cosine of angle of alignment with required direction within which a
-        //  face will be accepted for rotation
-        scalar cosAlignmentAcceptanceAngle_;
-
-        //- Now often to re-store the size and alignment data
-        label sizeAndAlignmentRebuildFrequency_;
-
-
-        // Point insertion criteria
-
-            //- Length between Delaunay vertices above which a new Dv should be
-            //  inserted - fraction of the local target cell size
-            scalar insertionDistCoeff_;
-
-            //- Minimum dual face area corresponding to long Delaunay edge where
-            //  a new Dv is to be inserted - fraction of the local target cell
-            //  size
-            scalar faceAreaRatioCoeff_;
-
-            //- cosine of the angle of alignment with the required direction
-            //  within which a long De will be accepted for a new Dv insertion
-            scalar cosInsertionAcceptanceAngle_;
-
-
-        // Point removal criteria
-
-            //- Length between Delaunay vertices below which a Dv should be
-            //  removed - fraction of the local target cell size
-            scalar removalDistCoeff_;
-
-
-    // polyMesh filtering controls
-
-        //- Activates the mesh edge filtering. On by default.
-        Switch filterEdges_;
-
-        //- Activates the mesh face filtering. Off by default.
-        Switch filterFaces_;
-
-        //- Write tet mesh at output time (it always writes the Voronoi)
-        Switch writeTetDualMesh_;
-
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        cvControls(const cvControls&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const cvControls&);
-
-
-public:
-
-   // Constructors
-
-        //- Construct from references to conformalVoronoiMesh and dictionary
-        cvControls
-        (
-            const dictionary& cvMeshDict
-        );
-
-
-    //- Destructor
-    ~cvControls();
-
-
-    // Member Functions
-
-        // Access
-
-            //- Return the cvMeshDict
-            inline const dictionary& cvMeshDict() const;
-
-            //- Return the pointPairDistanceCoeff
-            inline scalar pointPairDistanceCoeff() const;
-
-            //- Return the mixedFeaturePointPPDistanceCoeff
-            inline scalar mixedFeaturePointPPDistanceCoeff() const;
-
-            //- Return the featurePointExclusionDistanceCoeff
-            inline scalar featurePointExclusionDistanceCoeff() const;
-
-            //- Return the featureEdgeExclusionDistanceCoeff
-            inline scalar featureEdgeExclusionDistanceCoeff() const;
-
-            //- Return the surfacePtExclusionDistanceCoeff
-            inline scalar surfacePtExclusionDistanceCoeff() const;
-
-            //- Return whether to use specialised feature points
-            inline Switch specialiseFeaturePoints() const;
-
-            //- Return the surfaceSearchDistanceCoeff
-            inline scalar surfaceSearchDistanceCoeff() const;
-
-            //- Return the maxSurfaceProtrusionCoeff
-            inline scalar maxSurfaceProtrusionCoeff() const;
-
-            //- Return the maxQuadAngle
-            inline scalar maxQuadAngle() const;
-
-            //- Return the surfaceConformationRebuildFrequency
-            inline label surfaceConformationRebuildFrequency() const;
-
-            //- Return the edgeSearchDistCoeffSqr for conformation.
-            scalar edgeSearchDistCoeffSqr() const;
-
-            //- Return the surfacePtReplaceDistCoeffSqr for conformation.
-            scalar surfacePtReplaceDistCoeffSqr() const;
-
-            //- Return the maxConformationIterations
-            label maxConformationIterations() const;
-
-            //- Return the iterationToInitialHitRatioLimit
-            scalar iterationToInitialHitRatioLimit() const;
-
-            //- Return the objOutput Switch
-            inline Switch objOutput() const;
-
-            //- Return the timeChecks Switch
-            inline Switch timeChecks() const;
-
-            //- Return the maxLoadUnbalance
-            inline scalar maxLoadUnbalance() const;
-
-            //- Return the number of alignmentSearchSpokes to use
-            inline label alignmentSearchSpokes() const;
-
-            //- Return the cosAlignmentAcceptanceAngle
-            inline scalar cosAlignmentAcceptanceAngle() const;
-
-            //- Return the sizeAndAlignmentRebuildFrequency
-            inline label sizeAndAlignmentRebuildFrequency() const;
-
-            //- Return the aspectRatio
-            inline scalar aspectRatio() const;
-
-            //- Return the aspectRatioDirection
-            inline const vector& aspectRatioDirection() const;
-
-            //- Return the insertionDistCoeff
-            inline scalar insertionDistCoeff() const;
-
-            //- Return the faceAreaRatioCoeff
-            inline scalar faceAreaRatioCoeff() const;
-
-            //- Return the cosInsertionAcceptanceAngle
-            inline scalar cosInsertionAcceptanceAngle() const;
-
-            //- Return removalDistCoeff
-            inline scalar removalDistCoeff() const;
-
-            //- Filter edges at output time
-            inline Switch filterEdges() const;
-
-            //- Filter faces at output time
-            inline Switch filterFaces() const;
-
-            //- Write tetMesh at output time
-            inline Switch writeTetDualMesh() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "cvControlsI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControlsI.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControlsI.H
deleted file mode 100644
index befc7b5666ac0c84f320419ae0fa69e481c728fa..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cvControls/cvControlsI.H
+++ /dev/null
@@ -1,191 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-inline const Foam::dictionary& Foam::cvControls::cvMeshDict() const
-{
-    return cvMeshDict_;
-}
-
-
-inline Foam::scalar Foam::cvControls::pointPairDistanceCoeff() const
-{
-    return pointPairDistanceCoeff_;
-}
-
-
-inline Foam::scalar Foam::cvControls::mixedFeaturePointPPDistanceCoeff() const
-{
-    return mixedFeaturePointPPDistanceCoeff_;
-}
-
-
-inline Foam::scalar Foam::cvControls::featurePointExclusionDistanceCoeff() const
-{
-    return featurePointExclusionDistanceCoeff_;
-}
-
-
-inline Foam::scalar Foam::cvControls::featureEdgeExclusionDistanceCoeff() const
-{
-    return featureEdgeExclusionDistanceCoeff_;
-}
-
-inline Foam::scalar Foam::cvControls::surfacePtExclusionDistanceCoeff() const
-{
-    return surfacePtExclusionDistanceCoeff_;
-}
-
-inline Foam::Switch Foam::cvControls::specialiseFeaturePoints() const
-{
-    return specialiseFeaturePoints_;
-}
-
-inline Foam::scalar Foam::cvControls::surfaceSearchDistanceCoeff() const
-{
-    return surfaceSearchDistanceCoeff_;
-}
-
-
-inline Foam::scalar Foam::cvControls::maxSurfaceProtrusionCoeff() const
-{
-    return maxSurfaceProtrusionCoeff_;
-}
-
-
-inline Foam::scalar Foam::cvControls::maxQuadAngle() const
-{
-    return maxQuadAngle_;
-}
-
-
-inline Foam::label Foam::cvControls::surfaceConformationRebuildFrequency() const
-{
-    return surfaceConformationRebuildFrequency_;
-}
-
-
-inline Foam::scalar Foam::cvControls::edgeSearchDistCoeffSqr() const
-{
-    return edgeSearchDistCoeffSqr_;
-}
-
-
-inline Foam::scalar Foam::cvControls::surfacePtReplaceDistCoeffSqr() const
-{
-    return surfacePtReplaceDistCoeffSqr_;
-}
-
-
-inline Foam::label Foam::cvControls::maxConformationIterations() const
-{
-    return maxConformationIterations_;
-}
-
-
-inline Foam::scalar Foam::cvControls::iterationToInitialHitRatioLimit() const
-{
-    return iterationToInitialHitRatioLimit_;
-}
-
-
-inline Foam::Switch Foam::cvControls::objOutput() const
-{
-    return objOutput_;
-}
-
-
-inline Foam::Switch Foam::cvControls::timeChecks() const
-{
-    return timeChecks_;
-}
-
-
-inline Foam::scalar Foam::cvControls::maxLoadUnbalance() const
-{
-    return maxLoadUnbalance_;
-}
-
-
-inline Foam::label Foam::cvControls::alignmentSearchSpokes() const
-{
-    return alignmentSearchSpokes_;
-}
-
-
-inline Foam::scalar Foam::cvControls::cosAlignmentAcceptanceAngle() const
-{
-    return cosAlignmentAcceptanceAngle_;
-}
-
-
-inline Foam::label Foam::cvControls::sizeAndAlignmentRebuildFrequency() const
-{
-    return sizeAndAlignmentRebuildFrequency_;
-}
-
-
-inline Foam::scalar Foam::cvControls::insertionDistCoeff() const
-{
-    return insertionDistCoeff_;
-}
-
-
-inline Foam::scalar Foam::cvControls::faceAreaRatioCoeff() const
-{
-    return faceAreaRatioCoeff_;
-}
-
-
-inline Foam::scalar Foam::cvControls::cosInsertionAcceptanceAngle() const
-{
-    return cosInsertionAcceptanceAngle_;
-}
-
-
-inline Foam::scalar Foam::cvControls::removalDistCoeff() const
-{
-    return removalDistCoeff_;
-}
-
-
-inline Foam::Switch Foam::cvControls::filterEdges() const
-{
-    return filterEdges_;
-}
-
-inline Foam::Switch Foam::cvControls::filterFaces() const
-{
-    return filterFaces_;
-}
-
-inline Foam::Switch Foam::cvControls::writeTetDualMesh() const
-{
-    return writeTetDualMesh_;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/faceAreaWeightModel/faceAreaWeightModel.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/faceAreaWeightModel/faceAreaWeightModel.C
deleted file mode 100644
index 88c1e0bef4b6b80a9f5500c5a18df0d42ac79a0b..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/faceAreaWeightModel/faceAreaWeightModel.C
+++ /dev/null
@@ -1,99 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "faceAreaWeightModel.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(faceAreaWeightModel, 0);
-defineRunTimeSelectionTable(faceAreaWeightModel, dictionary);
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-faceAreaWeightModel::faceAreaWeightModel
-(
-    const word& type,
-    const dictionary& relaxationDict
-)
-:
-    dictionary(relaxationDict),
-    coeffDict_(subDict(type + "Coeffs"))
-{}
-
-
-// * * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * //
-
-autoPtr<faceAreaWeightModel> faceAreaWeightModel::New
-(
-    const dictionary& relaxationDict
-)
-{
-    word faceAreaWeightModelTypeName
-    (
-        relaxationDict.lookup("faceAreaWeightModel")
-    );
-
-    Info<< nl << "Selecting faceAreaWeightModel "
-        << faceAreaWeightModelTypeName << endl;
-
-    dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(faceAreaWeightModelTypeName);
-
-    if (cstrIter == dictionaryConstructorTablePtr_->end())
-    {
-        FatalErrorIn
-        (
-            "faceAreaWeightModel::New(const dictionary&, "
-            "const conformalVoronoiMesh&)"
-        )   << "Unknown faceAreaWeightModel type "
-            << faceAreaWeightModelTypeName
-            << endl << endl
-            << "Valid faceAreaWeightModel types are :" << endl
-            << dictionaryConstructorTablePtr_->toc()
-            << exit(FatalError);
-    }
-
-    return autoPtr<faceAreaWeightModel>(cstrIter()(relaxationDict));
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-faceAreaWeightModel::~faceAreaWeightModel()
-{}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/faceAreaWeightModel/faceAreaWeightModel.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/faceAreaWeightModel/faceAreaWeightModel.H
deleted file mode 100644
index d7afd964a6d7b0debcdd68d92172a66680681bd9..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/faceAreaWeightModel/faceAreaWeightModel.H
+++ /dev/null
@@ -1,142 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::faceAreaWeightModel
-
-Description
-    Abstract base class for providing faceAreaWeight values to the cell motion
-    controller based on an argument faceAreaFraction value, typically the ratio
-    of the area of the face in question to the area of a square face with a side
-    length of the local target cell size.
-
-SourceFiles
-    faceAreaWeightModel.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef faceAreaWeightModel_H
-#define faceAreaWeightModel_H
-
-#include "point.H"
-#include "dictionary.H"
-#include "autoPtr.H"
-#include "runTimeSelectionTables.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                       Class faceAreaWeightModel Declaration
-\*---------------------------------------------------------------------------*/
-
-class faceAreaWeightModel
-:
-    public dictionary
-{
-
-protected:
-
-    // Protected data
-
-        //- Method coeffs dictionary
-        dictionary coeffDict_;
-
-private:
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        faceAreaWeightModel(const faceAreaWeightModel&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const faceAreaWeightModel&);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("faceAreaWeightModel");
-
-
-    // Declare run-time constructor selection table
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            faceAreaWeightModel,
-            dictionary,
-            (
-                const dictionary& faceAreaWeightDict
-            ),
-            (faceAreaWeightDict)
-        );
-
-
-    // Constructors
-
-        //- Construct from components
-        faceAreaWeightModel
-        (
-            const word& type,
-            const dictionary& faceAreaWeightDict
-        );
-
-
-    // Selectors
-
-        //- Return a reference to the selected faceAreaWeightModel
-        static autoPtr<faceAreaWeightModel> New
-        (
-            const dictionary& faceAreaWeightDict
-        );
-
-
-    //- Destructor
-    virtual ~faceAreaWeightModel();
-
-
-    // Member Functions
-
-        //- Const access to the coeffs dictionary
-        const dictionary& coeffDict() const
-        {
-            return coeffDict_;
-        }
-
-        //- Return the current faceAreaWeight coefficient
-        virtual scalar faceAreaWeight(scalar faceAreaFraction) const = 0;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/piecewiseLinearRamp/piecewiseLinearRamp.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/piecewiseLinearRamp/piecewiseLinearRamp.H
deleted file mode 100644
index 58fd55da039529a8e7501ef39b8ff662d0e55b6c..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/piecewiseLinearRamp/piecewiseLinearRamp.H
+++ /dev/null
@@ -1,98 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::piecewiseLinearRamp
-
-Description
-    A linear ramp between 0 and 1 with definable start and end points.
-
-SourceFiles
-    piecewiseLinearRamp.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef piecewiseLinearRamp_H
-#define piecewiseLinearRamp_H
-
-#include "faceAreaWeightModel.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class piecewiseLinearRamp Declaration
-\*---------------------------------------------------------------------------*/
-
-class piecewiseLinearRamp
-:
-    public faceAreaWeightModel
-{
-
-private:
-
-    // Private data
-
-        //- Face area fraction below which a weight of 0 is returned
-        scalar lAF_;
-
-        //- Face area fraction above which a which of 1 is returned
-        scalar uAF_;
-
-public:
-
-    //- Runtime type information
-    TypeName("piecewiseLinearRamp");
-
-    // Constructors
-
-        //- Construct from components
-        piecewiseLinearRamp
-        (
-            const dictionary& faceAreaWeightDict
-        );
-
-
-    //- Destructor
-    virtual ~piecewiseLinearRamp()
-    {}
-
-
-    // Member Functions
-
-        //- Return the faceAreaWeight
-        virtual scalar faceAreaWeight(scalar faceAreaFraction) const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/autoDensity/autoDensity.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/autoDensity/autoDensity.C
deleted file mode 100644
index 0aace4f77fca09c19a7c72a0d1873672bdd62762..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/autoDensity/autoDensity.C
+++ /dev/null
@@ -1,947 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "autoDensity.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(autoDensity, 0);
-addToRunTimeSelectionTable
-(
-    initialPointsMethod,
-    autoDensity,
-    dictionary
-);
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-void Foam::autoDensity::writeOBJ
-(
-    const treeBoundBox& bb,
-    fileName name
-) const
-{
-    OFstream str(cvMesh_.time().path()/name + ".obj");
-
-    Pout<< "Writing " << str.name() << endl;
-
-    pointField bbPoints(bb.points());
-
-    forAll(bbPoints, i)
-    {
-        meshTools::writeOBJ(str, bbPoints[i]);
-    }
-
-    forAll(treeBoundBox::edges, i)
-    {
-        const edge& e = treeBoundBox::edges[i];
-
-        str << "l " << e[0] + 1 << ' ' << e[1] + 1 << nl;
-    }
-}
-
-bool Foam::autoDensity::combinedOverlaps(const treeBoundBox& box) const
-{
-    if (Pstream::parRun())
-    {
-        return
-            cvMesh_.decomposition().overlapsThisProcessor(box)
-         || cvMesh_.geometryToConformTo().overlaps(box);
-    }
-
-    return cvMesh_.geometryToConformTo().overlaps(box);
-}
-
-
-bool Foam::autoDensity::combinedInside(const point& p) const
-{
-    if (Pstream::parRun())
-    {
-        return
-            cvMesh_.decomposition().positionOnThisProcessor(p)
-         && cvMesh_.geometryToConformTo().inside(p);
-    }
-
-    return cvMesh_.geometryToConformTo().inside(p);
-}
-
-
-Foam::Field<bool> Foam::autoDensity::combinedWellInside
-(
-    const pointField& pts,
-    const scalarField& sizes
-) const
-{
-    if (!Pstream::parRun())
-    {
-        return cvMesh_.geometryToConformTo().wellInside
-        (
-            pts,
-            minimumSurfaceDistanceCoeffSqr_*sqr(sizes)
-        );
-    }
-
-    Field<bool> inside(pts.size(), true);
-
-    // Perform AND operation between testing the surfaces and the previous
-    // field, i.e the parallel result, or in serial, with true.
-
-    Field<bool> insideA
-    (
-        cvMesh_.geometryToConformTo().wellInside
-        (
-            pts,
-            minimumSurfaceDistanceCoeffSqr_*sqr(sizes)
-        )
-    );
-
-    Field<bool> insideB(cvMesh_.decomposition().positionOnThisProcessor(pts));
-
-    // inside = insideA && insideB;
-
-    // Pout<< insideA << nl << insideB << endl;
-
-    forAll(inside, i)
-    {
-        // if (inside[i] != (insideA[i] && insideB[i]))
-        // {
-        //     Pout<< i << " not equal " << " "
-        //         << pts[i] << " " << sizes[i] << " "
-        //         << insideA[i] << " "
-        //         << insideB[i] << " "
-        //         << inside[i]
-        //         << endl;
-        // }
-
-        inside[i] = (insideA[i] && insideB[i]);
-    }
-
-    return inside;
-}
-
-
-bool Foam::autoDensity::combinedWellInside
-(
-    const point& p,
-    scalar size
-) const
-{
-    bool inside = true;
-
-    if (Pstream::parRun())
-    {
-        inside = cvMesh_.decomposition().positionOnThisProcessor(p);
-    }
-
-    // Perform AND operation between testing the surfaces and the previous
-    // result, i.e the parallel result, or in serial, with true.
-    inside =
-        inside
-     && cvMesh_.geometryToConformTo().wellInside
-        (
-            p,
-            minimumSurfaceDistanceCoeffSqr_*sqr(size)
-        );
-
-    return inside;
-}
-
-
-void Foam::autoDensity::recurseAndFill
-(
-    DynamicList<Vb::Point>& initialPoints,
-    const treeBoundBox& bb,
-    label levelLimit,
-    word recursionName
-) const
-{
-    for (direction i = 0; i < 8; i++)
-    {
-        treeBoundBox subBB = bb.subBbox(i);
-
-        word newName = recursionName + "_" + Foam::name(i);
-
-        if (debug)
-        {
-            cvMesh_.timeCheck(newName);
-        }
-
-        if (combinedOverlaps(subBB))
-        {
-            if (levelLimit > 0)
-            {
-                recurseAndFill
-                (
-                    initialPoints,
-                    subBB,
-                    levelLimit - 1,
-                    newName
-                );
-            }
-            else
-            {
-                if (debug)
-                {
-                    writeOBJ
-                    (
-                        subBB,
-                        word(newName + "_overlap")
-                    );
-
-                    Pout<< newName + "_overlap " << subBB << endl;
-                }
-
-                if (!fillBox(initialPoints, subBB, true))
-                {
-                    recurseAndFill
-                    (
-                        initialPoints,
-                        subBB,
-                        levelLimit - 1,
-                        newName
-                    );
-                }
-            }
-        }
-        else if (combinedInside(subBB.midpoint()))
-        {
-            if (debug)
-            {
-                writeOBJ
-                (
-                    subBB,
-                    newName + "_inside"
-                );
-
-                Pout<< newName + "_inside " << subBB << endl;
-            }
-
-            if (!fillBox(initialPoints, subBB, false))
-            {
-                recurseAndFill
-                (
-                    initialPoints,
-                    subBB,
-                    levelLimit - 1,
-                    newName
-                );
-            }
-        }
-        else
-        {
-            if (debug)
-            {
-                writeOBJ
-                (
-                    subBB,
-                    newName + "_outside"
-                );
-            }
-        }
-    }
-}
-
-
-bool Foam::autoDensity::fillBox
-(
-    DynamicList<Vb::Point>& initialPoints,
-    const treeBoundBox& bb,
-    bool overlapping
-) const
-{
-    const conformationSurfaces& geometry(cvMesh_.geometryToConformTo());
-
-    Random& rnd = cvMesh_.rndGen();
-
-    unsigned int initialSize = initialPoints.size();
-
-    scalar maxCellSize = -GREAT;
-
-    scalar minCellSize = GREAT;
-
-    scalar maxDensity = 1/pow3(minCellSize);
-
-    scalar volumeAdded = 0.0;
-
-    const point& min = bb.min();
-
-    vector span = bb.span();
-
-    scalar totalVolume = bb.volume();
-
-    label trialPoints = 0;
-
-    bool wellInside = false;
-
-    if (!overlapping)
-    {
-        // Check the nearest point on the surface to the box, if it is far
-        // enough away, then the surface sampling of the box can be skipped.
-        // Checking if the nearest piece of surface is at least 1.5*bb.span away
-        // from the bb.midpoint.
-
-        pointIndexHit surfHit;
-        label hitSurface;
-
-        geometry.findSurfaceNearest
-        (
-            bb.midpoint(),
-            2.25*magSqr(span),
-            surfHit,
-            hitSurface
-        );
-
-        if (!surfHit.hit())
-        {
-            if (debug)
-            {
-                Pout<< "box wellInside, no need to sample surface." << endl;
-            }
-
-            wellInside = true;
-        }
-    }
-
-    if (!overlapping && !wellInside)
-    {
-        // If this is an inside box then then it is possible to fill points very
-        // close to the boundary, to prevent this, check the corners and sides
-        // of the box so ensure that they are "wellInside".  If not, set as an
-        // overlapping box.
-
-        pointField corners(bb.points());
-
-        scalarField cornerSizes = cvMesh_.cellShapeControls().cellSize(corners);
-
-        Field<bool> insideCorners = combinedWellInside(corners, cornerSizes);
-
-        // Pout<< corners << nl << cornerSizes << nl << insideCorners << endl;
-
-        forAll(insideCorners, i)
-        {
-            // Use the sizes to improve the min/max cell size estimate
-            scalar s = cornerSizes[i];
-
-            if (s > maxCellSize)
-            {
-                maxCellSize = s;
-            }
-
-            if (s < minCellSize)
-            {
-                minCellSize = max(s, minCellSizeLimit_);
-            }
-
-            if (maxCellSize/minCellSize > maxSizeRatio_)
-            {
-                if (debug)
-                {
-                    Pout<< "Abort fill at corner sample stage,"
-                        << " minCellSize " << minCellSize
-                        << " maxCellSize " << maxCellSize
-                        << " maxSizeRatio " << maxCellSize/minCellSize
-                        << endl;
-                }
-
-                return false;
-            }
-
-            if (!insideCorners[i])
-            {
-                // If one or more corners is not "wellInside", then treat this
-                // as an overlapping box.
-
-                if (debug)
-                {
-                    Pout<< "Inside box found to have some non-wellInside "
-                        << "corners, using overlapping fill."
-                        << endl;
-                }
-
-                overlapping = true;
-
-                break;
-            }
-        }
-
-        if (!overlapping)
-        {
-            vector delta = span/(surfRes_ - 1);
-
-            label nLine = 6*(surfRes_ - 2);
-
-            pointField linePoints(nLine, vector::zero);
-
-            scalarField lineSizes(nLine, 0.0);
-
-            for (label i = 0; i < surfRes_; i++)
-            {
-                label lPI = 0;
-
-                for (label j = 1; j < surfRes_ - 1 ; j++)
-                {
-                    linePoints[lPI++] =
-                        min
-                      + vector(0, delta.y()*i, delta.z()*j);
-
-                    linePoints[lPI++] =
-                        min
-                      + vector
-                        (
-                            delta.x()*(surfRes_ - 1),
-                            delta.y()*i,
-                            delta.z()*j
-                        );
-
-                    linePoints[lPI++] =
-                        min
-                      + vector(delta.x()*j, 0, delta.z()*i);
-
-                    linePoints[lPI++] =
-                        min
-                      + vector
-                        (
-                            delta.x()*j,
-                            delta.y()*(surfRes_ - 1),
-                            delta.z()*i
-                        );
-
-                    linePoints[lPI++] =
-                        min
-                      + vector(delta.x()*i, delta.y()*j, 0);
-
-                    linePoints[lPI++] =
-                        min
-                      + vector
-                        (
-                            delta.x()*i,
-                            delta.y()*j,
-                            delta.z()*(surfRes_ - 1)
-                        );
-                }
-
-                lineSizes = cvMesh_.cellShapeControls().cellSize(linePoints);
-
-                Field<bool> insideLines = combinedWellInside
-                (
-                    linePoints,
-                    lineSizes
-                );
-
-                forAll(insideLines, i)
-                {
-                    // Use the sizes to improve the min/max cell size estimate
-                    scalar s = lineSizes[i];
-
-                    if (s > maxCellSize)
-                    {
-                        maxCellSize = s;
-                    }
-
-                    if (s < minCellSize)
-                    {
-                        minCellSize = max(s, minCellSizeLimit_);
-                    }
-
-                    if (maxCellSize/minCellSize > maxSizeRatio_)
-                    {
-                        if (debug)
-                        {
-                            Pout<< "Abort fill at surface sample stage, "
-                                << " minCellSize " << minCellSize
-                                << " maxCellSize " << maxCellSize
-                                << " maxSizeRatio " << maxCellSize/minCellSize
-                                << endl;
-                        }
-
-                        return false;
-                    }
-
-                    if (!insideLines[i])
-                    {
-                        // If one or more surface points is not "wellInside",
-                        // then treat this as an overlapping box.
-                        overlapping = true;
-
-                        if (debug)
-                        {
-                            Pout<< "Inside box found to have some non-"
-                                << "wellInside surface points, using "
-                                << "overlapping fill."
-                                << endl;
-                        }
-
-                        break;
-                    }
-                }
-            }
-        }
-    }
-
-    if (overlapping)
-    {
-        // Sample the box to find an estimate of the min size, and a volume
-        // estimate when overlapping == true.
-
-        pointField samplePoints
-        (
-            volRes_*volRes_*volRes_,
-            vector::zero
-        );
-
-        vector delta = span/volRes_;
-
-        label pI = 0;
-
-        for (label i = 0; i < volRes_; i++)
-        {
-            for (label j = 0; j < volRes_; j++)
-            {
-                for (label k = 0; k < volRes_; k++)
-                {
-                    // Perturb the points to avoid creating degenerate positions
-                    // in the Delaunay tessellation.
-
-                    samplePoints[pI++] =
-                        min
-                      + vector
-                        (
-                            delta.x()*(i + 0.5 + 0.1*(rnd.scalar01() - 0.5)),
-                            delta.y()*(j + 0.5 + 0.1*(rnd.scalar01() - 0.5)),
-                            delta.z()*(k + 0.5 + 0.1*(rnd.scalar01() - 0.5))
-                        );
-                }
-            }
-        }
-
-        // Randomise the order of the points to (potentially) improve the speed
-        // of assessing the density ratio, and prevent a box being filled from a
-        // corner when only some these points are required.
-        shuffle(samplePoints);
-
-        scalarField sampleSizes = cvMesh_.cellShapeControls().cellSize
-        (
-            samplePoints
-        );
-
-        Field<bool> insidePoints = combinedWellInside
-        (
-            samplePoints,
-            sampleSizes
-        );
-
-        label nInside = 0;
-
-        forAll(insidePoints, i)
-        {
-            if (insidePoints[i])
-            {
-                nInside++;
-
-                scalar s = sampleSizes[i];
-
-                if (s > maxCellSize)
-                {
-                    maxCellSize = s;
-                }
-
-                if (s < minCellSize)
-                {
-                    minCellSize = max(s, minCellSizeLimit_);
-                }
-
-                if (maxCellSize/minCellSize > maxSizeRatio_)
-                {
-                    if (debug)
-                    {
-                        Pout<< "Abort fill at sample stage,"
-                            << " minCellSize " << minCellSize
-                            << " maxCellSize " << maxCellSize
-                            << " maxSizeRatio " << maxCellSize/minCellSize
-                            << endl;
-                    }
-
-                    return false;
-                }
-            }
-        }
-
-        if (nInside == 0)
-        {
-            if (debug)
-            {
-                Pout<< "No sample points found inside box" << endl;
-            }
-
-            return true;
-        }
-
-        if (debug)
-        {
-            Pout<< scalar(nInside)/scalar(samplePoints.size())
-                << " full overlapping box" << endl;
-        }
-
-        totalVolume *= scalar(nInside)/scalar(samplePoints.size());
-
-        if (debug)
-        {
-            Pout<< "Total volume to fill = " << totalVolume << endl;
-        }
-
-        // Using the sampledPoints as the first test locations as they are
-        // randomly shuffled, but unfiormly sampling space and have wellInside
-        // and size data already
-
-        maxDensity = 1/pow3(max(minCellSize, SMALL));
-
-        forAll(insidePoints, i)
-        {
-            if (insidePoints[i])
-            {
-                trialPoints++;
-
-                point p = samplePoints[i];
-
-                scalar localSize = sampleSizes[i];
-
-                scalar localDensity = 1/pow3(localSize);
-
-                // No need to look at max/min cell size here, already handled
-                // by sampling
-
-                // Accept possible placements proportional to the relative
-                // local density
-
-                // TODO - is there a lot of cost in the 1/density calc?  Could
-                // assess on
-                //    (1/maxDensity)/(1/localDensity) = minVolume/localVolume
-                if (localDensity/maxDensity > rnd.scalar01())
-                {
-                    scalar localVolume = 1/localDensity;
-
-                    if (volumeAdded + localVolume > totalVolume)
-                    {
-                        // Add the final box with a probability of to the ratio
-                        // of the remaining volume to the volume to be added,
-                        // i.e. insert a box of volume 0.5 into a remaining
-                        // volume of 0.1 20% of the time.
-                        scalar addProbability =
-                           (totalVolume - volumeAdded)/localVolume;
-
-                        scalar r = rnd.scalar01();
-
-                        if (debug)
-                        {
-                            Pout<< "totalVolume " << totalVolume << nl
-                                << "volumeAdded " << volumeAdded << nl
-                                << "localVolume " << localVolume << nl
-                                << "addProbability " << addProbability << nl
-                                << "random " << r
-                                << endl;
-                        }
-
-                        if (addProbability > r)
-                        {
-                            // Place this volume before finishing filling this
-                            // box
-
-                            // Pout<< "Final volume probability break accept"
-                            //     << endl;
-
-                            initialPoints.append
-                            (
-                                Vb::Point(p.x(), p.y(), p.z())
-                            );
-
-                            volumeAdded += localVolume;
-                        }
-
-                        break;
-                    }
-
-                    initialPoints.append(Vb::Point(p.x(), p.y(), p.z()));
-
-                    volumeAdded += localVolume;
-                }
-            }
-        }
-    }
-
-    if (volumeAdded < totalVolume)
-    {
-        if (debug)
-        {
-            Pout<< "Adding random points, remaining volume "
-                << totalVolume - volumeAdded
-                << endl;
-        }
-
-        maxDensity = 1/pow3(max(minCellSize, SMALL));
-
-        while (true)
-        {
-            trialPoints++;
-
-            point p = min + cmptMultiply(span, rnd.vector01());
-
-            scalar localSize = cvMesh_.cellShapeControls().cellSize(p);
-
-            bool insidePoint = false;
-
-            if (!overlapping)
-            {
-                insidePoint = true;
-            }
-            else
-            {
-                // Determine if the point is "wellInside" the domain
-                insidePoint = combinedWellInside(p, localSize);
-            }
-
-            if (insidePoint)
-            {
-                if (localSize > maxCellSize)
-                {
-                    maxCellSize = localSize;
-                }
-
-                if (localSize < minCellSize)
-                {
-                    minCellSize = max(localSize, minCellSizeLimit_);
-
-                    localSize = minCellSize;
-
-                    // 1/(minimum cell size)^3, gives the maximum permissible
-                    // point density
-                    maxDensity = 1/pow3(max(minCellSize, SMALL));
-                }
-
-                if (maxCellSize/minCellSize > maxSizeRatio_)
-                {
-                    if (debug)
-                    {
-                        Pout<< "Abort fill at random fill stage,"
-                            << " minCellSize " << minCellSize
-                            << " maxCellSize " << maxCellSize
-                            << " maxSizeRatio " << maxCellSize/minCellSize
-                            << endl;
-                    }
-
-                    // Discard any points already filled into this box by
-                    // setting size of initialPoints back to its starting value
-                    initialPoints.resize(initialSize);
-
-                    return false;
-                }
-
-                scalar localDensity = 1/pow3(max(localSize, SMALL));
-
-                // Accept possible placements proportional to the relative local
-                // density
-                if (localDensity/maxDensity > rnd.scalar01())
-                {
-                    scalar localVolume = 1/localDensity;
-
-                    if (volumeAdded + localVolume > totalVolume)
-                    {
-                        // Add the final box with a probability of to the ratio
-                        // of the remaining volume to the volume to be added,
-                        // i.e. insert a box of volume 0.5 into a remaining
-                        // volume of 0.1 20% of the time.
-                        scalar addProbability =
-                            (totalVolume - volumeAdded)/localVolume;
-
-                        scalar r = rnd.scalar01();
-
-                        if (debug)
-                        {
-                            Pout<< "totalVolume " << totalVolume << nl
-                                << "volumeAdded " << volumeAdded << nl
-                                << "localVolume " << localVolume << nl
-                                << "addProbability " << addProbability << nl
-                                << "random " << r
-                                << endl;
-                        }
-
-                        if (addProbability > r)
-                        {
-                            // Place this volume before finishing filling this
-                            // box
-
-                            // Pout<< "Final volume probability break accept"
-                            //     << endl;
-
-                            initialPoints.append
-                            (
-                                Vb::Point(p.x(), p.y(), p.z())
-                            );
-
-                            volumeAdded += localVolume;
-                        }
-
-                        break;
-                    }
-
-                    initialPoints.append(Vb::Point(p.x(), p.y(), p.z()));
-
-                    volumeAdded += localVolume;
-                }
-            }
-        }
-    }
-
-    globalTrialPoints_ += trialPoints;
-
-    if (debug)
-    {
-        Pout<< trialPoints
-            << " locations queried, " << initialPoints.size() - initialSize
-            << " points placed, ("
-            << scalar(initialPoints.size() - initialSize)
-              /scalar(max(trialPoints, 1))
-            << " success rate)." << nl
-            << "minCellSize " << minCellSize
-            << ", maxCellSize " << maxCellSize
-            << ", ratio " << maxCellSize/minCellSize
-            << nl << endl;
-    }
-
-    return true;
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-autoDensity::autoDensity
-(
-    const dictionary& initialPointsDict,
-    const conformalVoronoiMesh& cvMesh
-)
-:
-    initialPointsMethod(typeName, initialPointsDict, cvMesh),
-    globalTrialPoints_(0),
-    minCellSizeLimit_
-    (
-        detailsDict().lookupOrDefault<scalar>("minCellSizeLimit", 0.0)
-    ),
-    minLevels_(readLabel(detailsDict().lookup("minLevels"))),
-    maxSizeRatio_(readScalar(detailsDict().lookup("maxSizeRatio"))),
-    volRes_(readLabel(detailsDict().lookup("sampleResolution"))),
-    surfRes_
-    (
-        detailsDict().lookupOrDefault<label>("surfaceSampleResolution", volRes_)
-    )
-{
-    if (maxSizeRatio_ <= 1.0)
-    {
-        maxSizeRatio_ = 2.0;
-
-        WarningIn
-        (
-            "autoDensity::autoDensity"
-            "("
-                "const dictionary& initialPointsDict,"
-                "const conformalVoronoiMesh& cvMesh"
-            ")"
-        )
-            << "The maxSizeRatio must be greater than one to be sensible, "
-            << "setting to " << maxSizeRatio_
-            << endl;
-    }
-}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-List<Vb::Point> autoDensity::initialPoints() const
-{
-    treeBoundBox hierBB;
-
-    // Pick up the bounds of this processor, or the whole geometry, depending
-    // on whether this is a parallel run.
-    if (Pstream::parRun())
-    {
-        hierBB = cvMesh_.decomposition().procBounds();
-    }
-    else
-    {
-        // Extend the global box to move it off large plane surfaces
-        hierBB = cvMesh_.geometryToConformTo().globalBounds().extend
-        (
-            cvMesh_.rndGen(),
-            1e-6
-        );
-    }
-
-    DynamicList<Vb::Point> initialPoints;
-
-    Info<< nl << "    " << typeName << endl;
-
-    if (debug)
-    {
-        Pout<< "    Filling box " << hierBB << endl;
-    }
-
-    recurseAndFill
-    (
-        initialPoints,
-        hierBB,
-        minLevels_ - 1,
-        "recursionBox"
-    );
-
-    initialPoints.shrink();
-
-    label nInitialPoints = initialPoints.size();
-
-    if (Pstream::parRun())
-    {
-        reduce(nInitialPoints, sumOp<label>());
-        reduce(globalTrialPoints_, sumOp<label>());
-    }
-
-    Info<< "        " << nInitialPoints << " points placed" << nl
-        << "        " << globalTrialPoints_ << " locations queried" << nl
-        << "        "
-        << scalar(nInitialPoints)/scalar(max(globalTrialPoints_, 1))
-        << " success rate"
-        << endl;
-
-    return initialPoints;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/autoDensity/autoDensity.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/autoDensity/autoDensity.H
deleted file mode 100644
index 2ef7cb00b0e3fa6b737526dff9918acd94bdeac7..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/autoDensity/autoDensity.H
+++ /dev/null
@@ -1,171 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::autoDensity
-
-Description
-    Choose random points inside the domain and place them with a probability
-    proportional to the target density of points.
-
-SourceFiles
-    autoDensity.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef autoDensity_H
-#define autoDensity_H
-
-#include "initialPointsMethod.H"
-#include "treeBoundBox.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-            Class autoDensity Declaration
-\*---------------------------------------------------------------------------*/
-
-class autoDensity
-:
-    public initialPointsMethod
-{
-
-private:
-
-    // Private data
-
-        //- Trial points attempted to be placed in all boxes
-        mutable label globalTrialPoints_;
-
-        //- Smallest minimum cell size allowed, i.e. to avoid high initial
-        //  population of areas of small size
-        scalar minCellSizeLimit_;
-
-        //- Minimum normal level of recursion, can be more if a high density
-        //  ratio is detected
-        label minLevels_;
-
-        //- Maximum allowed ratio of cell size in a box
-        scalar maxSizeRatio_;
-
-        //- How fine should the initial sample of the volume a box be to
-        //  investigate its cell sizes and volume fraction
-        label volRes_;
-
-        //- How fine should the initial sample of the surface of a box be to
-        //  investigate if it is near to a the geometry.
-        label surfRes_;
-
-
-    // Private Member Functions
-
-        //- Check if the given box overlaps the geometry or, in parallel, the
-        //  backgroundMeshDecomposition
-        bool combinedOverlaps(const treeBoundBox& box) const;
-
-        //- Check if the given point is inside the geometry and, in parallel,
-        //  the backgroundMeshDecomposition
-        bool combinedInside(const point& p) const;
-
-        //- Check if the given points are wellInside the geometry and, in
-        //  parallel, inside the backgroundMeshDecomposition
-        Field<bool> combinedWellInside
-        (
-            const pointField& pts,
-            const scalarField& sizes
-        ) const;
-
-        //- Check if the given points are wellInside the geometry and, in
-        //  parallel, inside the backgroundMeshDecomposition
-        bool combinedWellInside
-        (
-            const point& p,
-            scalar size
-        ) const;
-
-        //- Write boundBox as obj
-        void writeOBJ
-        (
-            const treeBoundBox& bb,
-            fileName name
-        ) const;
-
-        //- Descend into octants of the supplied bound box
-        void recurseAndFill
-        (
-            DynamicList<Vb::Point>& initialPoints,
-            const treeBoundBox& bb,
-            label levelLimit,
-            word recursionName
-        ) const;
-
-        //- Fill the given box, optionally filling surface overlapping boxes.
-        //  Returns true if the fill is successful, false if it is to be aborted
-        //  in favour of further recursion.
-        bool fillBox
-        (
-            DynamicList<Vb::Point>& initialPoints,
-            const treeBoundBox& bb,
-            bool overlapping
-        ) const;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("autoDensity");
-
-    // Constructors
-
-        //- Construct from components
-        autoDensity
-        (
-            const dictionary& initialPointsDict,
-            const conformalVoronoiMesh& cvMesh
-        );
-
-
-    //- Destructor
-    virtual ~autoDensity()
-    {}
-
-
-    // Member Functions
-
-        //- Return the initial points for the conformalVoronoiMesh
-        virtual List<Vb::Point> initialPoints() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/bodyCentredCubic/bodyCentredCubic.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/bodyCentredCubic/bodyCentredCubic.C
deleted file mode 100644
index c69e7ac8fb314d334c595d103e9dd70ffe7fd9fc..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/bodyCentredCubic/bodyCentredCubic.C
+++ /dev/null
@@ -1,194 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "bodyCentredCubic.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(bodyCentredCubic, 0);
-addToRunTimeSelectionTable(initialPointsMethod, bodyCentredCubic, dictionary);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-bodyCentredCubic::bodyCentredCubic
-(
-    const dictionary& initialPointsDict,
-    const conformalVoronoiMesh& cvMesh
-)
-:
-    initialPointsMethod(typeName, initialPointsDict, cvMesh),
-    initialCellSize_(readScalar(detailsDict().lookup("initialCellSize"))),
-    randomiseInitialGrid_(detailsDict().lookup("randomiseInitialGrid")),
-    randomPerturbationCoeff_
-    (
-        readScalar(detailsDict().lookup("randomPerturbationCoeff"))
-    )
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-List<Vb::Point> bodyCentredCubic::initialPoints() const
-{
-    boundBox bb;
-
-    // Pick up the bounds of this processor, or the whole geometry, depending
-    // on whether this is a parallel run.
-    if (Pstream::parRun())
-    {
-        bb = cvMesh_.decomposition().procBounds();
-    }
-    else
-    {
-        bb = cvMesh_.geometryToConformTo().globalBounds();
-    }
-
-    scalar x0 = bb.min().x();
-    scalar xR = bb.max().x() - x0;
-    label ni = label(xR/initialCellSize_);
-
-    scalar y0 = bb.min().y();
-    scalar yR = bb.max().y() - y0;
-    label nj = label(yR/initialCellSize_);
-
-    scalar z0 = bb.min().z();
-    scalar zR = bb.max().z() - z0;
-    label nk = label(zR/initialCellSize_);
-
-    vector delta(xR/ni, yR/nj, zR/nk);
-
-    delta *= pow((1.0/2.0),-(1.0/3.0));
-
-    Random& rndGen = cvMesh_.rndGen();
-
-    scalar pert = randomPerturbationCoeff_*cmptMin(delta);
-
-    DynamicList<Vb::Point> initialPoints(ni*nj*nk/10);
-
-    for (label i = 0; i < ni; i++)
-    {
-        for (label j = 0; j < nj; j++)
-        {
-            // Generating, testing and adding points one line at a time to
-            // reduce the memory requirement for cases with bounding boxes that
-            // are very large in comparison to the volume to be filled
-
-            label pI = 0;
-
-            pointField points(2*nk);
-
-            for (label k = 0; k < nk; k++)
-            {
-                point pA
-                (
-                    x0 + i*delta.x(),
-                    y0 + j*delta.y(),
-                    z0 + k*delta.z()
-                );
-
-                point pB = pA + 0.5*delta;
-
-                if (randomiseInitialGrid_)
-                {
-                    pA.x() += pert*(rndGen.scalar01() - 0.5);
-                    pA.y() += pert*(rndGen.scalar01() - 0.5);
-                    pA.z() += pert*(rndGen.scalar01() - 0.5);
-                }
-
-                if (Pstream::parRun())
-                {
-                    if (cvMesh_.decomposition().positionOnThisProcessor(pA))
-                    {
-                        // Add this point in parallel only if this position is
-                        // on this processor.
-                        points[pI++] = pA;
-                    }
-                }
-                else
-                {
-                    points[pI++] = pA;
-                }
-
-                if (randomiseInitialGrid_)
-                {
-                    pB.x() += pert*(rndGen.scalar01() - 0.5);
-                    pB.y() += pert*(rndGen.scalar01() - 0.5);
-                    pB.z() += pert*(rndGen.scalar01() - 0.5);
-                }
-
-                if (Pstream::parRun())
-                {
-                    if (cvMesh_.decomposition().positionOnThisProcessor(pB))
-                    {
-                        // Add this point in parallel only if this position is
-                        // on this processor.
-                        points[pI++] = pB;
-                    }
-                }
-                else
-                {
-                    points[pI++] = pB;
-                }
-            }
-
-            points.setSize(pI);
-
-            Field<bool> insidePoints = cvMesh_.geometryToConformTo().wellInside
-            (
-                points,
-                minimumSurfaceDistanceCoeffSqr_
-               *sqr
-                (
-                    cvMesh_.cellShapeControls().cellSize(points)
-                )
-            );
-
-            forAll(insidePoints, i)
-            {
-                if (insidePoints[i])
-                {
-                    const point& p(points[i]);
-
-                    initialPoints.append(Vb::Point(p.x(), p.y(), p.z()));
-                }
-            }
-        }
-    }
-
-    return initialPoints.shrink();
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/bodyCentredCubic/bodyCentredCubic.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/bodyCentredCubic/bodyCentredCubic.H
deleted file mode 100644
index f75fa599d39e64a6a76f725e8378036f2bf17608..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/bodyCentredCubic/bodyCentredCubic.H
+++ /dev/null
@@ -1,104 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::bodyCentredCubic
-
-Description
-    Generate a BCC lattice of points inside the surfaces to be
-    conformed to of the conformalVoronoiMesh
-
-SourceFiles
-    bodyCentredCubic.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef bodyCentredCubic_H
-#define bodyCentredCubic_H
-
-#include "initialPointsMethod.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                       Class bodyCentredCubic Declaration
-\*---------------------------------------------------------------------------*/
-
-class bodyCentredCubic
-:
-    public initialPointsMethod
-{
-
-private:
-
-    // Private data
-
-    //- The initial cell spacing
-    scalar initialCellSize_;
-
-    //- Should the initial positions be randomised
-    Switch randomiseInitialGrid_;
-
-    //- Randomise the initial positions by fraction of the initialCellSize_
-    scalar randomPerturbationCoeff_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("bodyCentredCubic");
-
-    // Constructors
-
-        //- Construct from components
-        bodyCentredCubic
-        (
-            const dictionary& initialPointsDict,
-            const conformalVoronoiMesh& cvMesh
-        );
-
-
-    //- Destructor
-    virtual ~bodyCentredCubic()
-    {}
-
-
-    // Member Functions
-
-        //- Return the initial points for the conformalVoronoiMesh
-        virtual List<Vb::Point> initialPoints() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/faceCentredCubic/faceCentredCubic.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/faceCentredCubic/faceCentredCubic.C
deleted file mode 100644
index af2e7dfbf4d833d0e76585bc8c322bad152aa3a9..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/faceCentredCubic/faceCentredCubic.C
+++ /dev/null
@@ -1,255 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "faceCentredCubic.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(faceCentredCubic, 0);
-addToRunTimeSelectionTable(initialPointsMethod, faceCentredCubic, dictionary);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-faceCentredCubic::faceCentredCubic
-(
-    const dictionary& initialPointsDict,
-    const conformalVoronoiMesh& cvMesh
-)
-:
-    initialPointsMethod(typeName, initialPointsDict, cvMesh),
-    initialCellSize_(readScalar(detailsDict().lookup("initialCellSize"))),
-    randomiseInitialGrid_(detailsDict().lookup("randomiseInitialGrid")),
-    randomPerturbationCoeff_
-    (
-        readScalar(detailsDict().lookup("randomPerturbationCoeff"))
-    )
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-List<Vb::Point> faceCentredCubic::initialPoints() const
-{
-    boundBox bb;
-
-    // Pick up the bounds of this processor, or the whole geometry, depending
-    // on whether this is a parallel run.
-    if (Pstream::parRun())
-    {
-        bb = cvMesh_.decomposition().procBounds();
-    }
-    else
-    {
-        bb = cvMesh_.geometryToConformTo().globalBounds();
-    }
-
-    scalar x0 = bb.min().x();
-    scalar xR = bb.max().x() - x0;
-    label ni = label(xR/initialCellSize_);
-
-    scalar y0 = bb.min().y();
-    scalar yR = bb.max().y() - y0;
-    label nj = label(yR/initialCellSize_);
-
-    scalar z0 = bb.min().z();
-    scalar zR = bb.max().z() - z0;
-    label nk = label(zR/initialCellSize_);
-
-    vector delta(xR/ni, yR/nj, zR/nk);
-
-    delta *= pow((1.0/4.0),-(1.0/3.0));
-
-    Random& rndGen = cvMesh_.rndGen();
-
-    scalar pert = randomPerturbationCoeff_*cmptMin(delta);
-
-    DynamicList<Vb::Point> initialPoints(ni*nj*nk/10);
-
-    for (label i = 0; i < ni; i++)
-    {
-        for (label j = 0; j < nj; j++)
-        {
-            // Generating, testing and adding points one line at a time to
-            // reduce the memory requirement for cases with bounding boxes that
-            // are very large in comparison to the volume to be filled
-
-            label pI = 0;
-
-            pointField points(4*nk);
-
-            for (label k = 0; k < nk; k++)
-            {
-                point p
-                (
-                    x0 + i*delta.x(),
-                    y0 + j*delta.y(),
-                    z0 + k*delta.z()
-                );
-
-                if (randomiseInitialGrid_)
-                {
-                    p.x() += pert*(rndGen.scalar01() - 0.5);
-                    p.y() += pert*(rndGen.scalar01() - 0.5);
-                    p.z() += pert*(rndGen.scalar01() - 0.5);
-                }
-
-                if (Pstream::parRun())
-                {
-                    if (cvMesh_.decomposition().positionOnThisProcessor(p))
-                    {
-                        // Add this point in parallel only if this position is
-                        // on this processor.
-                        points[pI++] = p;
-                    }
-                }
-                else
-                {
-                    points[pI++] = p;
-                }
-
-                p = point
-                (
-                    x0 + i*delta.x(),
-                    y0 + (j + 0.5)*delta.y(),
-                    z0 + (k + 0.5)*delta.z()
-                );
-
-                if (randomiseInitialGrid_)
-                {
-                    p.x() += pert*(rndGen.scalar01() - 0.5);
-                    p.y() += pert*(rndGen.scalar01() - 0.5);
-                    p.z() += pert*(rndGen.scalar01() - 0.5);
-                }
-
-                if (Pstream::parRun())
-                {
-                    if (cvMesh_.decomposition().positionOnThisProcessor(p))
-                    {
-                        // Add this point in parallel only if this position is
-                        // on this processor.
-                        points[pI++] = p;
-                    }
-                }
-                else
-                {
-                    points[pI++] = p;
-                }
-
-                p = point
-                (
-                    x0 + (i + 0.5)*delta.x(),
-                    y0 + j*delta.y(),
-                    z0 + (k + 0.5)*delta.z()
-                );
-
-                if (randomiseInitialGrid_)
-                {
-                    p.x() += pert*(rndGen.scalar01() - 0.5);
-                    p.y() += pert*(rndGen.scalar01() - 0.5);
-                    p.z() += pert*(rndGen.scalar01() - 0.5);
-                }
-
-                if (Pstream::parRun())
-                {
-                    if (cvMesh_.decomposition().positionOnThisProcessor(p))
-                    {
-                        // Add this point in parallel only if this position is
-                        // on this processor.
-                        points[pI++] = p;
-                    }
-                }
-                else
-                {
-                    points[pI++] = p;
-                }
-
-                p = point
-                (
-                    x0 + (i + 0.5)*delta.x(),
-                    y0 + (j + 0.5)*delta.y(),
-                    z0 + k*delta.z()
-                );
-
-                if (randomiseInitialGrid_)
-                {
-                    p.x() += pert*(rndGen.scalar01() - 0.5);
-                    p.y() += pert*(rndGen.scalar01() - 0.5);
-                    p.z() += pert*(rndGen.scalar01() - 0.5);
-                }
-
-                if (Pstream::parRun())
-                {
-                    if (cvMesh_.decomposition().positionOnThisProcessor(p))
-                    {
-                        // Add this point in parallel only if this position is
-                        // on this processor.
-                        points[pI++] = p;
-                    }
-                }
-                else
-                {
-                    points[pI++] = p;
-                }
-            }
-
-            points.setSize(pI);
-
-            Field<bool> insidePoints = cvMesh_.geometryToConformTo().wellInside
-            (
-                points,
-                minimumSurfaceDistanceCoeffSqr_
-               *sqr
-                (
-                    cvMesh_.cellShapeControls().cellSize(points)
-                )
-            );
-
-            forAll(insidePoints, i)
-            {
-                if (insidePoints[i])
-                {
-                    const point& p(points[i]);
-
-                    initialPoints.append(Vb::Point(p.x(), p.y(), p.z()));
-                }
-            }
-        }
-    }
-
-    return initialPoints.shrink();
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/faceCentredCubic/faceCentredCubic.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/faceCentredCubic/faceCentredCubic.H
deleted file mode 100644
index 3444b386c37fd6540a2083c93d25b7af26a3432f..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/faceCentredCubic/faceCentredCubic.H
+++ /dev/null
@@ -1,104 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::faceCentredCubic
-
-Description
-    Generate an FCC lattice of points inside the surfaces to be
-    conformed to of the conformalVoronoiMesh
-
-SourceFiles
-    faceCentredCubic.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef faceCentredCubic_H
-#define faceCentredCubic_H
-
-#include "initialPointsMethod.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                        Class faceCentredCubic Declaration
-\*---------------------------------------------------------------------------*/
-
-class faceCentredCubic
-:
-    public initialPointsMethod
-{
-
-private:
-
-    // Private data
-
-    //- The initial cell spacing
-    scalar initialCellSize_;
-
-    //- Should the initial positions be randomised
-    Switch randomiseInitialGrid_;
-
-    //- Randomise the initial positions by fraction of the initialCellSize_
-    scalar randomPerturbationCoeff_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("faceCentredCubic");
-
-    // Constructors
-
-        //- Construct from components
-        faceCentredCubic
-        (
-            const dictionary& initialPointsDict,
-            const conformalVoronoiMesh& cvMesh
-        );
-
-
-    //- Destructor
-    virtual ~faceCentredCubic()
-    {}
-
-
-    // Member Functions
-
-        //- Return the initial points for the conformalVoronoiMesh
-        virtual List<Vb::Point> initialPoints() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/initialPointsMethod/initialPointsMethod.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/initialPointsMethod/initialPointsMethod.C
deleted file mode 100644
index bd0e6d732f535e76d8596ab4fd100cbac673a742..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/initialPointsMethod/initialPointsMethod.C
+++ /dev/null
@@ -1,112 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "initialPointsMethod.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(initialPointsMethod, 0);
-defineRunTimeSelectionTable(initialPointsMethod, dictionary);
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-initialPointsMethod::initialPointsMethod
-(
-    const word& type,
-    const dictionary& initialPointsDict,
-    const conformalVoronoiMesh& cvMesh
-)
-:
-    dictionary(initialPointsDict),
-    cvMesh_(cvMesh),
-    detailsDict_(subDict(type + "Coeffs")),
-    minimumSurfaceDistanceCoeffSqr_
-    (
-        sqr
-        (
-            readScalar
-            (
-                initialPointsDict.lookup("minimumSurfaceDistanceCoeff")
-            )
-        )
-    )
-{}
-
-
-// * * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * //
-
-autoPtr<initialPointsMethod> initialPointsMethod::New
-(
-    const dictionary& initialPointsDict,
-    const conformalVoronoiMesh& cvMesh
-)
-{
-    word initialPointsMethodTypeName
-    (
-        initialPointsDict.lookup("initialPointsMethod")
-    );
-
-    Info<< nl << "Selecting initialPointsMethod "
-        << initialPointsMethodTypeName << endl;
-
-    dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(initialPointsMethodTypeName);
-
-    if (cstrIter == dictionaryConstructorTablePtr_->end())
-    {
-        FatalErrorIn
-        (
-            "initialPointsMethod::New(dictionary&, "
-            "const conformalVoronoiMesh&)"
-        )   << "Unknown initialPointsMethod type "
-            << initialPointsMethodTypeName
-            << endl << endl
-            << "Valid initialPointsMethod types are :" << endl
-            << dictionaryConstructorTablePtr_->toc()
-            << exit(FatalError);
-    }
-
-    return autoPtr<initialPointsMethod>(cstrIter()(initialPointsDict, cvMesh));
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-initialPointsMethod::~initialPointsMethod()
-{}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/initialPointsMethod/initialPointsMethod.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/initialPointsMethod/initialPointsMethod.H
deleted file mode 100644
index 8c8df91c92ebef5fadb10560459974d30de07ddf..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/initialPointsMethod/initialPointsMethod.H
+++ /dev/null
@@ -1,154 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::initialPointsMethod
-
-Description
-    Abstract base class for generating initial points for a conformalVoronoiMesh
-
-SourceFiles
-    initialPointsMethod.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef initialPointsMethod_H
-#define initialPointsMethod_H
-
-#include "point.H"
-#include "conformalVoronoiMesh.H"
-#include "backgroundMeshDecomposition.H"
-#include "dictionary.H"
-#include "Random.H"
-#include "Switch.H"
-#include "autoPtr.H"
-#include "runTimeSelectionTables.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                       Class initialPointsMethod Declaration
-\*---------------------------------------------------------------------------*/
-
-class initialPointsMethod
-:
-    public dictionary
-{
-
-protected:
-
-    // Protected data
-
-        //- Reference to the conformalVoronoiMesh holding this object
-        const conformalVoronoiMesh& cvMesh_;
-
-        //- Method details dictionary
-        dictionary detailsDict_;
-
-        //- Only allow the placement of initial points that are within the
-        //  surfaces to be meshed by minimumSurfaceDistanceCoeff multiplied by
-        //  the local target cell size.  Store square of value.
-        scalar minimumSurfaceDistanceCoeffSqr_;
-
-private:
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        initialPointsMethod(const initialPointsMethod&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const initialPointsMethod&);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("initialPointsMethod");
-
-
-    // Declare run-time constructor selection table
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            initialPointsMethod,
-            dictionary,
-            (
-                const dictionary& initialPointsDict,
-                const conformalVoronoiMesh& cvMesh
-            ),
-            (initialPointsDict, cvMesh)
-        );
-
-
-    // Constructors
-
-        //- Construct from components
-        initialPointsMethod
-        (
-            const word& type,
-            const dictionary& initialPointsDict,
-            const conformalVoronoiMesh& cvMesh
-        );
-
-
-    // Selectors
-
-        //- Return a reference to the selected initialPointsMethod
-        static autoPtr<initialPointsMethod> New
-        (
-            const dictionary& initialPointsDict,
-            const conformalVoronoiMesh& cvMesh
-        );
-
-
-    //- Destructor
-    virtual ~initialPointsMethod();
-
-
-    // Member Functions
-
-        //- Const access to the details dictionary
-        const dictionary& detailsDict() const
-        {
-            return detailsDict_;
-        }
-
-        //- Return the initial points for the conformalVoronoiMesh
-        virtual List<Vb::Point> initialPoints() const = 0;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/pointFile/pointFile.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/pointFile/pointFile.C
deleted file mode 100644
index 19861f3e817b26968eca7e463f5ab5e01dddfdda..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/pointFile/pointFile.C
+++ /dev/null
@@ -1,174 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "pointFile.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(pointFile, 0);
-addToRunTimeSelectionTable(initialPointsMethod, pointFile, dictionary);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-pointFile::pointFile
-(
-    const dictionary& initialPointsDict,
-    const conformalVoronoiMesh& cvMesh
-)
-:
-    initialPointsMethod(typeName, initialPointsDict, cvMesh),
-    pointFileName_(detailsDict().lookup("pointFile"))
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-List<Vb::Point> pointFile::initialPoints() const
-{
-    pointIOField points
-    (
-        IOobject
-        (
-            pointFileName_.name(),
-            cvMesh_.time().constant(),
-            cvMesh_.time(),
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        )
-    );
-
-    Info<< "    Inserting points from file " << pointFileName_ << endl;
-
-    if (points.empty())
-    {
-        FatalErrorIn("List<Vb::Point> pointFile::initialPoints() const")
-            << "Point file contain no points"
-            << exit(FatalError) << endl;
-    }
-
-    if (Pstream::parRun())
-    {
-        // Testing filePath to see if the file originated in a processor
-        // directory, if so, assume that the points in each processor file
-        // are unique.  They are unlikely to belong on the current
-        // processor as the background mesh is unlikely to be the same.
-
-        const bool isParentFile = (points.objectPath() != points.filePath());
-
-        if (!isParentFile)
-        {
-            cvMesh_.decomposition().distributePoints(points);
-        }
-        else
-        {
-            // Otherwise, this is assumed to be points covering the whole
-            // domain, so filter the points to be only those on this processor
-            boolList procPt(cvMesh_.positionOnThisProc(points));
-
-            List<boolList> allProcPt(Pstream::nProcs());
-
-            allProcPt[Pstream::myProcNo()] = procPt;
-
-            Pstream::gatherList(allProcPt);
-
-            Pstream::scatterList(allProcPt);
-
-            forAll(procPt, ptI)
-            {
-                bool foundAlready = false;
-
-                forAll(allProcPt, procI)
-                {
-                    // If a processor with a lower index has found this point
-                    // to insert already, defer to it and don't insert.
-                    if (foundAlready)
-                    {
-                        allProcPt[procI][ptI] = false;
-                    }
-                    else if (allProcPt[procI][ptI])
-                    {
-                        foundAlready = true;
-                    }
-                }
-            }
-
-            procPt = allProcPt[Pstream::myProcNo()];
-
-            inplaceSubset(procPt, points);
-        }
-    }
-
-    Field<bool> insidePoints = cvMesh_.geometryToConformTo().wellInside
-    (
-        points,
-        minimumSurfaceDistanceCoeffSqr_
-       *sqr
-        (
-            cvMesh_.cellShapeControls().cellSize(points)
-        )
-    );
-
-    DynamicList<Vb::Point> initialPoints(insidePoints.size()/10);
-
-    forAll(insidePoints, i)
-    {
-        if (insidePoints[i])
-        {
-            const point& p(points[i]);
-
-            initialPoints.append(Vb::Point(p.x(), p.y(), p.z()));
-        }
-    }
-
-    initialPoints.shrink();
-
-    label nPointsRejected = points.size() - initialPoints.size();
-
-    if (Pstream::parRun())
-    {
-        reduce(nPointsRejected, sumOp<label>());
-    }
-
-    if (nPointsRejected)
-    {
-        Info<< "    " << nPointsRejected << " points rejected from "
-            << pointFileName_.name() << endl;
-    }
-
-    return initialPoints;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/pointFile/pointFile.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/pointFile/pointFile.H
deleted file mode 100644
index bcb898bac67e7ce41449791694f34b77b9206ae3..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/pointFile/pointFile.H
+++ /dev/null
@@ -1,100 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::pointFile
-
-Description
-    Inserts points at locations specified in a pointFile into the surfaces to
-    be conformed to of the conformalVoronoiMesh
-
-SourceFiles
-    pointFile.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef pointFile_H
-#define pointFile_H
-
-#include "fileName.H"
-#include "pointIOField.H"
-#include "initialPointsMethod.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class pointFile Declaration
-\*---------------------------------------------------------------------------*/
-
-class pointFile
-:
-    public initialPointsMethod
-{
-
-private:
-
-    // Private data
-
-        //- The initial cell spacing
-        fileName pointFileName_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("pointFile");
-
-    // Constructors
-
-        //- Construct from components
-        pointFile
-        (
-            const dictionary& initialPointsDict,
-            const conformalVoronoiMesh& cvMesh
-        );
-
-
-    //- Destructor
-    virtual ~pointFile()
-    {}
-
-
-    // Member Functions
-
-        //- Return the initial points for the conformalVoronoiMesh
-        virtual List<Vb::Point> initialPoints() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/uniformGrid/uniformGrid.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/uniformGrid/uniformGrid.C
deleted file mode 100644
index 2538c90702d18efb3548ead731d88ab57bacf1ae..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/uniformGrid/uniformGrid.C
+++ /dev/null
@@ -1,171 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "uniformGrid.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(uniformGrid, 0);
-addToRunTimeSelectionTable(initialPointsMethod, uniformGrid, dictionary);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-uniformGrid::uniformGrid
-(
-    const dictionary& initialPointsDict,
-    const conformalVoronoiMesh& cvMesh
-)
-:
-    initialPointsMethod(typeName, initialPointsDict, cvMesh),
-    initialCellSize_(readScalar(detailsDict().lookup("initialCellSize"))),
-    randomiseInitialGrid_(detailsDict().lookup("randomiseInitialGrid")),
-    randomPerturbationCoeff_
-    (
-        readScalar(detailsDict().lookup("randomPerturbationCoeff"))
-    )
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-List<Vb::Point> uniformGrid::initialPoints() const
-{
-    boundBox bb;
-
-    // Pick up the bounds of this processor, or the whole geometry, depending
-    // on whether this is a parallel run.
-    if (Pstream::parRun())
-    {
-        bb = cvMesh_.decomposition().procBounds();
-    }
-    else
-    {
-        bb = cvMesh_.geometryToConformTo().globalBounds();
-    }
-
-    scalar x0 = bb.min().x();
-    scalar xR = bb.max().x() - x0;
-    label ni = label(xR/initialCellSize_);
-
-    scalar y0 = bb.min().y();
-    scalar yR = bb.max().y() - y0;
-    label nj = label(yR/initialCellSize_);
-
-    scalar z0 = bb.min().z();
-    scalar zR = bb.max().z() - z0;
-    label nk = label(zR/initialCellSize_);
-
-    vector delta(xR/ni, yR/nj, zR/nk);
-
-    delta *= pow((1.0),-(1.0/3.0));
-
-    Random& rndGen = cvMesh_.rndGen();
-
-    scalar pert = randomPerturbationCoeff_*cmptMin(delta);
-
-    // Initialise points list
-    DynamicList<Vb::Point> initialPoints(ni*nj*nk/10);
-
-    for (label i = 0; i < ni; i++)
-    {
-        for (label j = 0; j < nj; j++)
-        {
-            // Generating, testing and adding points one line at a time to
-            // reduce the memory requirement for cases with bounding boxes that
-            // are very large in comparison to the volume to be filled
-
-            label pI = 0;
-
-            pointField points(nk);
-
-            for (label k = 0; k < nk; k++)
-            {
-                point p
-                (
-                    x0 + (i + 0.5)*delta.x(),
-                    y0 + (j + 0.5)*delta.y(),
-                    z0 + (k + 0.5)*delta.z()
-                );
-
-                if (randomiseInitialGrid_)
-                {
-                    p.x() += pert*(rndGen.scalar01() - 0.5);
-                    p.y() += pert*(rndGen.scalar01() - 0.5);
-                    p.z() += pert*(rndGen.scalar01() - 0.5);
-                }
-
-                if
-                (
-                    Pstream::parRun()
-                 && !cvMesh_.decomposition().positionOnThisProcessor(p)
-                )
-                {
-                    // Skip this point if, in parallel, this position is not on
-                    // this processor.
-                    continue;
-                }
-
-                points[pI++] = p;
-            }
-
-            points.setSize(pI);
-
-            Field<bool> insidePoints = cvMesh_.geometryToConformTo().wellInside
-            (
-                points,
-                minimumSurfaceDistanceCoeffSqr_
-               *sqr
-                (
-                    cvMesh_.cellShapeControls().cellSize(points)
-                )
-            );
-
-            forAll(insidePoints, i)
-            {
-                if (insidePoints[i])
-                {
-                    const point& p(points[i]);
-
-                    initialPoints.append(Vb::Point(p.x(), p.y(), p.z()));
-                }
-            }
-        }
-    }
-
-    return initialPoints.shrink();
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/uniformGrid/uniformGrid.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/uniformGrid/uniformGrid.H
deleted file mode 100644
index 913d2a5a986043f09ba71b99a527114d6fe89681..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/initialPointsMethod/uniformGrid/uniformGrid.H
+++ /dev/null
@@ -1,104 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::uniformGrid
-
-Description
-    Generate a uniform grid of points inside the surfaces to be
-    conformed to of the conformalVoronoiMesh
-
-SourceFiles
-    uniformGrid.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef uniformGrid_H
-#define uniformGrid_H
-
-#include "initialPointsMethod.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class uniformGrid Declaration
-\*---------------------------------------------------------------------------*/
-
-class uniformGrid
-:
-    public initialPointsMethod
-{
-
-private:
-
-    // Private data
-
-    //- The initial cell spacing
-    scalar initialCellSize_;
-
-    //- Should the initial positions be randomised
-    Switch randomiseInitialGrid_;
-
-    //- Randomise the initial positions by fraction of the initialCellSize_
-    scalar randomPerturbationCoeff_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("uniformGrid");
-
-    // Constructors
-
-        //- Construct from components
-        uniformGrid
-        (
-            const dictionary& initialPointsDict,
-            const conformalVoronoiMesh& cvMesh
-        );
-
-
-    //- Destructor
-    virtual ~uniformGrid()
-    {}
-
-
-    // Member Functions
-
-        //- Return the initial points for the conformalVoronoiMesh
-        virtual List<Vb::Point> initialPoints() const;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/adaptiveLinear/adaptiveLinear.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/adaptiveLinear/adaptiveLinear.C
deleted file mode 100644
index 3e33715cb5af7b71c12c4de7931df3691f722595..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/adaptiveLinear/adaptiveLinear.C
+++ /dev/null
@@ -1,87 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "adaptiveLinear.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(adaptiveLinear, 0);
-addToRunTimeSelectionTable(relaxationModel, adaptiveLinear, dictionary);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-adaptiveLinear::adaptiveLinear
-(
-    const dictionary& relaxationDict,
-    const Time& runTime
-)
-:
-    relaxationModel(typeName, relaxationDict, runTime),
-    relaxationStart_(readScalar(coeffDict().lookup("relaxationStart"))),
-    relaxationEnd_(readScalar(coeffDict().lookup("relaxationEnd"))),
-    lastTimeValue_(runTime_.time().timeOutputValue()),
-    relaxation_(relaxationStart_)
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-scalar adaptiveLinear::relaxation()
-{
-    if (runTime_.time().timeOutputValue() > lastTimeValue_)
-    {
-        scalar currentRelaxation = relaxation_;
-
-        relaxation_ -=
-            (relaxation_ - relaxationEnd_)
-           /(
-                (
-                    runTime_.time().endTime().value()
-                  - runTime_.time().timeOutputValue()
-                )
-               /(runTime_.time().timeOutputValue() - lastTimeValue_)
-              + 1
-            );
-
-        lastTimeValue_ = runTime_.time().timeOutputValue();
-
-        return currentRelaxation;
-    }
-
-    return relaxation_;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/adaptiveLinear/adaptiveLinear.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/adaptiveLinear/adaptiveLinear.H
deleted file mode 100644
index 02aa61256a5823f13e12c03f474102d60d41cf0c..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/adaptiveLinear/adaptiveLinear.H
+++ /dev/null
@@ -1,110 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::adaptiveLinear
-
-Description
-    Produces a linear ramp which adapts its gradient to changes in
-    endTime and deltaT to always arrive at the relaxationEnd value at the end of
-    the run
-
-SourceFiles
-    adaptiveLinear.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef adaptiveLinear_H
-#define adaptiveLinear_H
-
-#include "relaxationModel.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class adaptiveLinear Declaration
-\*---------------------------------------------------------------------------*/
-
-class adaptiveLinear
-:
-    public relaxationModel
-{
-
-private:
-
-    // Private data
-
-        //- Relaxation coefficient at the start of the iteration sequence.
-        scalar relaxationStart_;
-
-        //- Relaxation coefficient at the end of the iteration sequence.
-        scalar relaxationEnd_;
-
-        //- Store the time when the last request was made for relaxation,
-        //  prevents multiple calls to relaxation in a timestep from
-        //  incrementing the value
-        scalar lastTimeValue_;
-
-        //- Current relaxation value
-        scalar relaxation_;
-
-
-public:
-
-    //- Runtime type information
-    TypeName("adaptiveLinear");
-
-    // Constructors
-
-        //- Construct from components
-        adaptiveLinear
-        (
-            const dictionary& relaxationDict,
-            const Time& runTime
-        );
-
-
-    //- Destructor
-    virtual ~adaptiveLinear()
-    {}
-
-
-    // Member Functions
-
-        //- Return the current relaxation coefficient
-        virtual scalar relaxation();
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/rampHoldFall/rampHoldFall.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/rampHoldFall/rampHoldFall.C
deleted file mode 100644
index be9b2537b3931f92eb039d34bf86218396f24bc3..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/rampHoldFall/rampHoldFall.C
+++ /dev/null
@@ -1,103 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "rampHoldFall.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(rampHoldFall, 0);
-addToRunTimeSelectionTable(relaxationModel, rampHoldFall, dictionary);
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-rampHoldFall::rampHoldFall
-(
-    const dictionary& relaxationDict,
-    const Time& runTime
-)
-:
-    relaxationModel(typeName, relaxationDict, runTime),
-    rampStartRelaxation_(readScalar(coeffDict().lookup("rampStartRelaxation"))),
-    holdRelaxation_(readScalar(coeffDict().lookup("holdRelaxation"))),
-    fallEndRelaxation_(readScalar(coeffDict().lookup("fallEndRelaxation"))),
-    rampEndFraction_(readScalar(coeffDict().lookup("rampEndFraction"))),
-    fallStartFraction_(readScalar(coeffDict().lookup("fallStartFraction"))),
-    rampGradient_((holdRelaxation_ - rampStartRelaxation_)/(rampEndFraction_)),
-    fallGradient_
-    (
-        (fallEndRelaxation_ - holdRelaxation_)/(1 - fallStartFraction_)
-    )
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-scalar rampHoldFall::relaxation()
-{
-    scalar t = runTime_.time().timeOutputValue();
-
-    scalar tStart = runTime_.time().startTime().value();
-    scalar tEnd = runTime_.time().endTime().value();
-    scalar tSpan = tEnd - tStart;
-
-    if (tSpan < VSMALL)
-    {
-        return rampStartRelaxation_;
-    }
-
-    if (t - tStart < rampEndFraction_*tSpan)
-    {
-        // Ramp
-
-        return rampGradient_*((t - tStart)/tSpan) + rampStartRelaxation_;
-    }
-    else if (t - tStart > fallStartFraction_*tSpan)
-    {
-        // Fall
-
-        return
-            fallGradient_*((t - tStart)/tSpan)
-          + fallEndRelaxation_ - fallGradient_;
-    }
-    else
-    {
-        //Hold
-
-        return holdRelaxation_;
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/rampHoldFall/rampHoldFall.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/rampHoldFall/rampHoldFall.H
deleted file mode 100644
index 3c156c197119228cd2b028372fb3efe51ea69998..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/rampHoldFall/rampHoldFall.H
+++ /dev/null
@@ -1,115 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::rampHoldFall
-
-Description
-    Piecewise linear function with a ramp from a start value to a plateaux
-    value, holding at this, then a linear fall to an end value.
-
-SourceFiles
-    rampHoldFall.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef rampHoldFall_H
-#define rampHoldFall_H
-
-#include "relaxationModel.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class rampHoldFall Declaration
-\*---------------------------------------------------------------------------*/
-
-class rampHoldFall
-:
-    public relaxationModel
-{
-
-private:
-
-    // Private data
-
-        //- Relaxation coefficient at the start of the ramp
-        scalar rampStartRelaxation_;
-
-        //- Relaxation coefficient for the hold portion
-        scalar holdRelaxation_;
-
-        //- Relaxation coefficient at the end of the fall
-        scalar fallEndRelaxation_;
-
-        //- Fraction through the run where the ramp ends and the hold starts
-        scalar rampEndFraction_;
-
-        //- Fraction through the run where the hold ends and the fall starts
-        scalar fallStartFraction_;
-
-        //- Gradient in ramp portion, normalised against time
-        scalar rampGradient_;
-
-        //- Gradient in fall portion, normalised against time
-        scalar fallGradient_;
-
-public:
-
-    //- Runtime type information
-    TypeName("rampHoldFall");
-
-    // Constructors
-
-        //- Construct from components
-        rampHoldFall
-        (
-            const dictionary& relaxationDict,
-            const Time& runTime
-        );
-
-
-    //- Destructor
-    virtual ~rampHoldFall()
-    {}
-
-
-    // Member Functions
-
-        //- Return the current relaxation coefficient
-        virtual scalar relaxation();
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/relaxationModel/relaxationModel.C b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/relaxationModel/relaxationModel.C
deleted file mode 100644
index 76493390554c71640e85b5e4b4f8701a759bae49..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/relaxationModel/relaxationModel.C
+++ /dev/null
@@ -1,102 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "relaxationModel.H"
-#include "addToRunTimeSelectionTable.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(relaxationModel, 0);
-defineRunTimeSelectionTable(relaxationModel, dictionary);
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-relaxationModel::relaxationModel
-(
-    const word& type,
-    const dictionary& relaxationDict,
-    const Time& runTime
-)
-:
-    dictionary(relaxationDict),
-    runTime_(runTime),
-    coeffDict_(subDict(type + "Coeffs"))
-{}
-
-
-// * * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * //
-
-autoPtr<relaxationModel> relaxationModel::New
-(
-    const dictionary& relaxationDict,
-    const Time& runTime
-)
-{
-    word relaxationModelTypeName
-    (
-        relaxationDict.lookup("relaxationModel")
-    );
-
-    Info<< nl << "Selecting relaxationModel "
-        << relaxationModelTypeName << endl;
-
-    dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(relaxationModelTypeName);
-
-    if (cstrIter == dictionaryConstructorTablePtr_->end())
-    {
-        FatalErrorIn
-        (
-            "relaxationModel::New(const dictionary&, "
-            "const conformalVoronoiMesh&)"
-        )   << "Unknown relaxationModel type "
-            << relaxationModelTypeName
-            << endl << endl
-            << "Valid relaxationModel types are :" << endl
-            << dictionaryConstructorTablePtr_->toc()
-            << exit(FatalError);
-    }
-
-    return autoPtr<relaxationModel>(cstrIter()(relaxationDict, runTime));
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-relaxationModel::~relaxationModel()
-{}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/relaxationModel/relaxationModel.H b/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/relaxationModel/relaxationModel.H
deleted file mode 100644
index 433a5d38e1f6fb1070159631a1719b0210f33046..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/relaxationModel/relaxationModel/relaxationModel.H
+++ /dev/null
@@ -1,147 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::relaxationModel
-
-Description
-    Abstract base class for providing relaxation values to the cell motion
-    controller
-
-SourceFiles
-    relaxationModel.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef relaxationModel_H
-#define relaxationModel_H
-
-#include "point.H"
-#include "Time.H"
-#include "dictionary.H"
-#include "autoPtr.H"
-#include "runTimeSelectionTables.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                       Class relaxationModel Declaration
-\*---------------------------------------------------------------------------*/
-
-class relaxationModel
-:
-    public dictionary
-{
-
-protected:
-
-    // Protected data
-
-        //- Reference to the conformalVoronoiMesh holding this cvControls object
-        const Time& runTime_;
-
-        //- Method coeffs dictionary
-        dictionary coeffDict_;
-
-private:
-
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        relaxationModel(const relaxationModel&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const relaxationModel&);
-
-
-public:
-
-    //- Runtime type information
-    TypeName("relaxationModel");
-
-
-    // Declare run-time constructor selection table
-
-        declareRunTimeSelectionTable
-        (
-            autoPtr,
-            relaxationModel,
-            dictionary,
-            (
-                const dictionary& relaxationDict,
-                const Time& runTime
-            ),
-            (relaxationDict, runTime)
-        );
-
-
-    // Constructors
-
-        //- Construct from components
-        relaxationModel
-        (
-            const word& type,
-            const dictionary& relaxationDict,
-            const Time& runTime
-        );
-
-
-    // Selectors
-
-        //- Return a reference to the selected relaxationModel
-        static autoPtr<relaxationModel> New
-        (
-            const dictionary& relaxationDict,
-            const Time& runTime
-        );
-
-
-    //- Destructor
-    virtual ~relaxationModel();
-
-
-    // Member Functions
-
-        //- Const access to the coeffs dictionary
-        const dictionary& coeffDict() const
-        {
-            return coeffDict_;
-        }
-
-        //- Return the current relaxation coefficient
-        virtual scalar relaxation() = 0;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMesh.C b/applications/utilities/mesh/generation/cvMesh/cvMesh.C
deleted file mode 100644
index e9487b909b8bafca164f8aa01d8ee6f299bd26dd..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMesh.C
+++ /dev/null
@@ -1,124 +0,0 @@
-/*---------------------------------------------------------------------------*\
- =========                   |
- \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
-  \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 2011-2012 OpenFOAM Foundation
-    \\/      M anipulation   |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Application
-    cvMesh
-
-Description
-    Conformal Voronoi automatic mesh generator
-
-\*---------------------------------------------------------------------------*/
-
-#include "argList.H"
-#include "conformalVoronoiMesh.H"
-#include "vtkSetWriter.H"
-
-using namespace Foam;
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-int main(int argc, char *argv[])
-{
-    Foam::argList::addBoolOption
-    (
-        "checkGeometry",
-        "check all surface geometry for quality"
-    );
-
-    #include "setRootCase.H"
-    #include "createTime.H"
-
-    runTime.functionObjects().off();
-
-    const bool checkGeometry = args.optionFound("checkGeometry");
-
-    IOdictionary cvMeshDict
-    (
-        IOobject
-        (
-            "cvMeshDict",
-            runTime.system(),
-            runTime,
-            IOobject::MUST_READ_IF_MODIFIED,
-            IOobject::NO_WRITE
-        )
-    );
-
-
-    if (checkGeometry)
-    {
-        const searchableSurfaces allGeometry
-        (
-            IOobject
-            (
-                "cvSearchableSurfaces",
-                runTime.constant(),
-                "triSurface",
-                runTime,
-                IOobject::MUST_READ,
-                IOobject::NO_WRITE
-            ),
-            cvMeshDict.subDict("geometry")
-        );
-
-        // Write some stats
-        allGeometry.writeStats(List<wordList>(0), Info);
-        // Check topology
-        allGeometry.checkTopology(true);
-        // Check geometry
-        allGeometry.checkGeometry
-        (
-            100.0,      // max size ratio
-            1e-9,       // intersection tolerance
-            autoPtr<writer<scalar> >(new vtkSetWriter<scalar>()),
-            0.01,       // min triangle quality
-            true
-        );
-
-        return 0;
-    }
-
-
-    conformalVoronoiMesh::debug = true;
-
-    conformalVoronoiMesh mesh(runTime, cvMeshDict);
-
-
-    while (runTime.loop())
-    {
-        Info<< nl << "Time = " << runTime.timeName() << endl;
-
-        mesh.move();
-
-        Info<< nl << "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
-            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
-            << endl;
-    }
-
-    Info<< nl << "End" << nl << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/Make/files b/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/Make/files
deleted file mode 100644
index 58406b931afc7b1b1b72a8c3eb68587d2c2d210d..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/Make/files
+++ /dev/null
@@ -1,3 +0,0 @@
-cvMeshBackgroundMesh.C
-
-EXE = $(FOAM_APPBIN)/cvMeshBackgroundMesh
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/Make/options b/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/Make/options
deleted file mode 100644
index 0322435c8c9c6d6512c5e3ec2e0a91e08199d84f..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/Make/options
+++ /dev/null
@@ -1,33 +0,0 @@
-EXE_DEBUG = -DFULLDEBUG -g -O0
-EXE_FROUNDING_MATH = -frounding-math
-EXE_NDEBUG = -DNDEBUG
-
-include $(GENERAL_RULES)/CGAL
-
-EXE_INC = \
-    ${EXE_FROUNDING_MATH} \
-    ${EXE_NDEBUG} \
-    ${CGAL_INC} \
-    -I../conformalVoronoiMesh/lnInclude \
-    -I$(LIB_SRC)/parallel/decompose/decompositionMethods/lnInclude \
-    -I$(LIB_SRC)/edgeMesh/lnInclude \
-    -I$(LIB_SRC)/triSurface/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/dynamicMesh/lnInclude \
-    -I../vectorTools
-
-EXE_LIBS = \
-    $(CGAL_LIBS) \
-    -lboost_thread \
-    -lmpfr \
-    -lgmp \
-    -lconformalVoronoiMesh \
-    -ldecompositionMethods /* -L$(FOAM_LIBBIN)/dummy -lscotchDecomp */ \
-    -ledgeMesh \
-    -ltriSurface \
-    -lmeshTools \
-    -lfileFormats \
-    -lsampling \
-    -ldynamicMesh \
-    -lfiniteVolume
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/cvMeshBackgroundMesh.C b/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/cvMeshBackgroundMesh.C
deleted file mode 100644
index 53766c59a02c2209f86ae725362b7a24eb8edeb5..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/cvMeshBackgroundMesh.C
+++ /dev/null
@@ -1,775 +0,0 @@
-/*---------------------------------------------------------------------------*\
- =========                   |
- \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
-  \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 2012 OpenFOAM Foundation
-    \\/      M anipulation   |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Application
-    cvMeshBackGroundMesh
-
-Description
-    Writes out background mesh as constructed by cvMesh and constructs
-    distanceSurface.
-
-\*---------------------------------------------------------------------------*/
-
-#include "PatchTools.H"
-#include "argList.H"
-#include "Time.H"
-#include "triSurface.H"
-#include "searchableSurfaces.H"
-#include "conformationSurfaces.H"
-#include "cellShapeControl.H"
-#include "backgroundMeshDecomposition.H"
-#include "cellShape.H"
-#include "cellModeller.H"
-#include "DynamicField.H"
-#include "isoSurfaceCell.H"
-#include "vtkSurfaceWriter.H"
-#include "syncTools.H"
-
-using namespace Foam;
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Tolerance (as fraction of the bounding box). Needs to be fairly lax since
-// usually meshes get written with limited precision (6 digits)
-static const scalar defaultMergeTol = 1e-6;
-
-// Get merging distance when matching face centres
-scalar getMergeDistance
-(
-    const argList& args,
-    const Time& runTime,
-    const boundBox& bb
-)
-{
-    scalar mergeTol = defaultMergeTol;
-    args.optionReadIfPresent("mergeTol", mergeTol);
-
-    scalar writeTol =
-        Foam::pow(scalar(10.0), -scalar(IOstream::defaultPrecision()));
-
-    Info<< "Merge tolerance : " << mergeTol << nl
-        << "Write tolerance : " << writeTol << endl;
-
-    if (runTime.writeFormat() == IOstream::ASCII && mergeTol < writeTol)
-    {
-        FatalErrorIn("getMergeDistance")
-            << "Your current settings specify ASCII writing with "
-            << IOstream::defaultPrecision() << " digits precision." << endl
-            << "Your merging tolerance (" << mergeTol << ") is finer than this."
-            << endl
-            << "Please change your writeFormat to binary"
-            << " or increase the writePrecision" << endl
-            << "or adjust the merge tolerance (-mergeTol)."
-            << exit(FatalError);
-    }
-
-    scalar mergeDist = mergeTol * bb.mag();
-
-    Info<< "Overall meshes bounding box : " << bb << nl
-        << "Relative tolerance          : " << mergeTol << nl
-        << "Absolute matching distance  : " << mergeDist << nl
-        << endl;
-
-    return mergeDist;
-}
-
-
-void printMeshData(const polyMesh& mesh)
-{
-    // Collect all data on master
-
-    globalIndex globalCells(mesh.nCells());
-    labelListList patchNeiProcNo(Pstream::nProcs());
-    labelListList patchSize(Pstream::nProcs());
-    const labelList& pPatches = mesh.globalData().processorPatches();
-    patchNeiProcNo[Pstream::myProcNo()].setSize(pPatches.size());
-    patchSize[Pstream::myProcNo()].setSize(pPatches.size());
-    forAll(pPatches, i)
-    {
-        const processorPolyPatch& ppp = refCast<const processorPolyPatch>
-        (
-            mesh.boundaryMesh()[pPatches[i]]
-        );
-        patchNeiProcNo[Pstream::myProcNo()][i] = ppp.neighbProcNo();
-        patchSize[Pstream::myProcNo()][i] = ppp.size();
-    }
-    Pstream::gatherList(patchNeiProcNo);
-    Pstream::gatherList(patchSize);
-
-
-    // Print stats
-
-    globalIndex globalBoundaryFaces(mesh.nFaces()-mesh.nInternalFaces());
-
-    label maxProcCells = 0;
-    label totProcFaces = 0;
-    label maxProcPatches = 0;
-    label totProcPatches = 0;
-    label maxProcFaces = 0;
-
-    for (label procI = 0; procI < Pstream::nProcs(); procI++)
-    {
-        Info<< endl
-            << "Processor " << procI << nl
-            << "    Number of cells = " << globalCells.localSize(procI)
-            << endl;
-
-        label nProcFaces = 0;
-
-        const labelList& nei = patchNeiProcNo[procI];
-
-        forAll(patchNeiProcNo[procI], i)
-        {
-            Info<< "    Number of faces shared with processor "
-                << patchNeiProcNo[procI][i] << " = " << patchSize[procI][i]
-                << endl;
-
-            nProcFaces += patchSize[procI][i];
-        }
-
-        Info<< "    Number of processor patches = " << nei.size() << nl
-            << "    Number of processor faces = " << nProcFaces << nl
-            << "    Number of boundary faces = "
-            << globalBoundaryFaces.localSize(procI) << endl;
-
-        maxProcCells = max(maxProcCells, globalCells.localSize(procI));
-        totProcFaces += nProcFaces;
-        totProcPatches += nei.size();
-        maxProcPatches = max(maxProcPatches, nei.size());
-        maxProcFaces = max(maxProcFaces, nProcFaces);
-    }
-
-    // Stats
-
-    scalar avgProcCells = scalar(globalCells.size())/Pstream::nProcs();
-    scalar avgProcPatches = scalar(totProcPatches)/Pstream::nProcs();
-    scalar avgProcFaces = scalar(totProcFaces)/Pstream::nProcs();
-
-    // In case of all faces on one processor. Just to avoid division by 0.
-    if (totProcPatches == 0)
-    {
-        avgProcPatches = 1;
-    }
-    if (totProcFaces == 0)
-    {
-        avgProcFaces = 1;
-    }
-
-    Info<< nl
-        << "Number of processor faces = " << totProcFaces/2 << nl
-        << "Max number of cells = " << maxProcCells
-        << " (" << 100.0*(maxProcCells-avgProcCells)/avgProcCells
-        << "% above average " << avgProcCells << ")" << nl
-        << "Max number of processor patches = " << maxProcPatches
-        << " (" << 100.0*(maxProcPatches-avgProcPatches)/avgProcPatches
-        << "% above average " << avgProcPatches << ")" << nl
-        << "Max number of faces between processors = " << maxProcFaces
-        << " (" << 100.0*(maxProcFaces-avgProcFaces)/avgProcFaces
-        << "% above average " << avgProcFaces << ")" << nl
-        << endl;
-}
-
-
-// Return cellID
-label cellLabel
-(
-    const Vector<label>& nCells,
-    const label i,
-    const label j,
-    const label k
-)
-{
-    return i*nCells[1]*nCells[2]+j*nCells[2]+k;
-}
-
-label vtxLabel
-(
-    const Vector<label>& nCells,
-    const label i,
-    const label j,
-    const label k
-)
-{
-    Vector<label> nPoints
-    (
-        nCells[0]+1,
-        nCells[1]+1,
-        nCells[2]+1
-    );
-    return i*nPoints[1]*nPoints[2]+j*nPoints[2]+k;
-}
-
-
-autoPtr<polyMesh> generateHexMesh
-(
-    const IOobject& io,
-    const point& origin,
-    const vector& cellSize,
-    const Vector<label>& nCells
-)
-{
-    pointField points;
-    if (nCells[0]+nCells[1]+nCells[2] > 0)
-    {
-        points.setSize((nCells[0]+1)*(nCells[1]+1)*(nCells[2]+1));
-
-        // Generate points
-        for (label i = 0; i <= nCells[0]; i++)
-        {
-            for (label j = 0; j <= nCells[1]; j++)
-            {
-                for (label k = 0; k <= nCells[2]; k++)
-                {
-                    point pt = origin;
-                    pt.x() += i*cellSize[0];
-                    pt.y() += j*cellSize[1];
-                    pt.z() += k*cellSize[2];
-                    points[vtxLabel(nCells, i, j, k)] = pt;
-                }
-            }
-        }
-    }
-
-
-    const cellModel& hex = *(cellModeller::lookup("hex"));
-    cellShapeList cellShapes(nCells[0]*nCells[1]*nCells[2]);
-
-    labelList hexPoints(8);
-    label cellI = 0;
-    for (label i = 0; i < nCells[0]; i++)
-    {
-        for (label j = 0; j < nCells[1]; j++)
-        {
-            for (label k = 0; k < nCells[2]; k++)
-            {
-                hexPoints[0] = vtxLabel(nCells, i,   j,   k);
-                hexPoints[1] = vtxLabel(nCells, i+1, j,   k);
-                hexPoints[2] = vtxLabel(nCells, i+1, j+1, k);
-                hexPoints[3] = vtxLabel(nCells, i,   j+1, k);
-                hexPoints[4] = vtxLabel(nCells, i,   j,   k+1);
-                hexPoints[5] = vtxLabel(nCells, i+1, j,   k+1);
-                hexPoints[6] = vtxLabel(nCells, i+1, j+1, k+1);
-                hexPoints[7] = vtxLabel(nCells, i,   j+1, k+1);
-                cellShapes[cellI++] = cellShape(hex, hexPoints);
-            }
-        }
-    }
-
-    faceListList boundary(0);
-    wordList patchNames(0);
-    wordList patchTypes(0);
-    word defaultFacesName = "defaultFaces";
-    word defaultFacesType = polyPatch::typeName;
-    wordList patchPhysicalTypes(0);
-
-    return autoPtr<polyMesh>
-    (
-        new polyMesh
-        (
-            io,
-            xferMoveTo<pointField>(points),
-            cellShapes,
-            boundary,
-            patchNames,
-            patchTypes,
-            defaultFacesName,
-            defaultFacesType,
-            patchPhysicalTypes
-        )
-    );
-}
-
-
-// Determine for every point a signed distance to the nearest surface
-// (outside is positive)
-tmp<scalarField> signedDistance
-(
-    const scalarField& distSqr,
-    const pointField& points,
-    const searchableSurfaces& geometry,
-    const labelList& surfaces
-)
-{
-    tmp<scalarField> tfld(new scalarField(points.size(), Foam::sqr(GREAT)));
-    scalarField& fld = tfld();
-
-    // Find nearest
-    List<pointIndexHit> nearest;
-    labelList nearestSurfaces;
-    searchableSurfacesQueries::findNearest
-    (
-        geometry,
-        surfaces,
-        points,
-        scalarField(points.size(), Foam::sqr(GREAT)),//distSqr
-        nearestSurfaces,
-        nearest
-    );
-
-    // Determine sign of nearest. Sort by surface to do this.
-    DynamicField<point> surfPoints(points.size());
-    DynamicList<label> surfIndices(points.size());
-
-    forAll(surfaces, surfI)
-    {
-        // Extract points on this surface
-        surfPoints.clear();
-        surfIndices.clear();
-        forAll(nearestSurfaces, i)
-        {
-            if (nearestSurfaces[i] == surfI)
-            {
-                surfPoints.append(points[i]);
-                surfIndices.append(i);
-            }
-        }
-
-        // Calculate sideness of these surface points
-        label geomI = surfaces[surfI];
-        List<searchableSurface::volumeType> volType;
-        geometry[geomI].getVolumeType(surfPoints, volType);
-
-        // Push back to original
-        forAll(volType, i)
-        {
-            label pointI = surfIndices[i];
-            scalar dist = mag(points[pointI] - nearest[pointI].hitPoint());
-
-            searchableSurface::volumeType vT = volType[i];
-
-            if (vT == searchableSurface::OUTSIDE)
-            {
-                fld[pointI] = dist;
-            }
-            else if (vT == searchableSurface::INSIDE)
-            {
-                fld[i] = -dist;
-            }
-            else
-            {
-                FatalErrorIn("signedDistance()")
-                    << "getVolumeType failure, neither INSIDE or OUTSIDE"
-                    << exit(FatalError);
-            }
-        }
-    }
-
-    return tfld;
-}
-
-
-
-// Main program:
-
-int main(int argc, char *argv[])
-{
-    argList::addNote
-    (
-        "Generate cvMesh-consistent representation of surfaces"
-    );
-    argList::addBoolOption
-    (
-        "writeMesh",
-        "write the resulting mesh and distance fields"
-    );
-    argList::addOption
-    (
-        "mergeTol",
-        "scalar",
-        "specify the merge distance relative to the bounding box size "
-        "(default 1e-6)"
-    );
-
-    #include "setRootCase.H"
-    #include "createTime.H"
-    runTime.functionObjects().off();
-
-    const bool writeMesh = args.optionFound("writeMesh");
-
-    if (writeMesh)
-    {
-        Info<< "Writing resulting mesh and cellDistance, pointDistance fields."
-            << nl << endl;
-    }
-
-
-    IOdictionary cvMeshDict
-    (
-        IOobject
-        (
-            "cvMeshDict",
-            runTime.system(),
-            runTime,
-            IOobject::MUST_READ_IF_MODIFIED,
-            IOobject::NO_WRITE
-        )
-    );
-
-    // Define/load all geometry
-    searchableSurfaces allGeometry
-    (
-        IOobject
-        (
-            "cvSearchableSurfaces",
-            runTime.constant(),
-            "triSurface",
-            runTime,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        ),
-        cvMeshDict.subDict("geometry")
-    );
-
-    Random rndGen(64293*Pstream::myProcNo());
-
-    conformationSurfaces geometryToConformTo
-    (
-        runTime,
-        rndGen,
-        allGeometry,
-        cvMeshDict.subDict("surfaceConformation")
-    );
-
-    autoPtr<cellShapeControl> cellShapeControls
-    (
-        cellShapeControl::New
-        (
-            runTime,
-            cvMeshDict.subDict("motionControl"),
-            allGeometry,
-            geometryToConformTo
-        )
-    );
-
-
-    // Generate starting block mesh
-    vector cellSize;
-    {
-        const treeBoundBox& bb = geometryToConformTo.globalBounds();
-
-        // Determine the number of cells in each direction.
-        const vector span = bb.span();
-        vector nScalarCells = span/cellShapeControls().defaultCellSize();
-
-        // Calculate initial cell size to be a little bit smaller than the
-        // defaultCellSize to avoid initial refinement triggering.
-        Vector<label> nCells = Vector<label>
-        (
-            label(nScalarCells.x())+2,
-            label(nScalarCells.y())+2,
-            label(nScalarCells.z())+2
-        );
-        cellSize = vector
-        (
-            span[0]/nCells[0],
-            span[1]/nCells[1],
-            span[2]/nCells[2]
-        );
-
-        Info<< "Generating initial hex mesh with" << nl
-            << "    bounding box : " << bb << nl
-            << "    nCells       : " << nCells << nl
-            << "    cellSize     : " << cellSize << nl
-            << endl;
-
-        autoPtr<polyMesh> meshPtr
-        (
-            generateHexMesh
-            (
-                IOobject
-                (
-                    polyMesh::defaultRegion,
-                    runTime.constant(),
-                    runTime
-                ),
-                bb.min(),
-                cellSize,
-                (
-                    Pstream::master()
-                  ? nCells
-                  : Vector<label>(0, 0, 0)
-                )
-            )
-        );
-        Info<< "Writing initial hex mesh to " << meshPtr().instance() << nl
-            << endl;
-        meshPtr().write();
-    }
-
-    // Distribute the initial mesh
-    if (Pstream::parRun())
-    {
-#       include "createMesh.H"
-        Info<< "Loaded mesh:" << endl;
-        printMeshData(mesh);
-
-        // Allocate a decomposer
-        IOdictionary decompositionDict
-        (
-            IOobject
-            (
-                "decomposeParDict",
-                runTime.system(),
-                mesh,
-                IOobject::MUST_READ_IF_MODIFIED,
-                IOobject::NO_WRITE
-            )
-        );
-
-        autoPtr<decompositionMethod> decomposer
-        (
-            decompositionMethod::New
-            (
-                decompositionDict
-            )
-        );
-
-        labelList decomp = decomposer().decompose(mesh, mesh.cellCentres());
-
-        // Global matching tolerance
-        const scalar tolDim = getMergeDistance
-        (
-            args,
-            runTime,
-            mesh.bounds()
-        );
-
-        // Mesh distribution engine
-        fvMeshDistribute distributor(mesh, tolDim);
-
-        Info<< "Wanted distribution:"
-            << distributor.countCells(decomp) << nl << endl;
-
-        // Do actual sending/receiving of mesh
-        autoPtr<mapDistributePolyMesh> map = distributor.distribute(decomp);
-
-        // Print some statistics
-        //Info<< "After distribution:" << endl;
-        //printMeshData(mesh);
-
-        mesh.setInstance(runTime.constant());
-        Info<< "Writing redistributed mesh" << nl << endl;
-        mesh.write();
-    }
-
-
-    Info<< "Refining backgroud mesh according to cell size specification" << nl
-        << endl;
-
-    backgroundMeshDecomposition backgroundMesh
-    (
-        1.0,    //spanScale,ratio of poly cell size v.s. hex cell size
-        0.0,    //minCellSizeLimit
-        0,      //minLevels
-        4,      //volRes, check multiple points per cell
-        20.0,   //maxCellWeightCoeff
-        runTime,
-        geometryToConformTo,
-        cellShapeControls(),
-        rndGen,
-        cvMeshDict
-    );
-
-    if (writeMesh)
-    {
-        runTime++;
-        Info<< "Writing mesh to " << runTime.timeName() << endl;
-        backgroundMesh.mesh().write();
-    }
-
-    const scalar tolDim = getMergeDistance
-    (
-        args,
-        runTime,
-        backgroundMesh.mesh().bounds()
-    );
-
-
-    faceList isoFaces;
-    pointField isoPoints;
-
-    {
-        // Apply a distanceSurface to it.
-        const fvMesh& fvm = backgroundMesh.mesh();
-
-        volScalarField cellDistance
-        (
-            IOobject
-            (
-                "cellDistance",
-                fvm.time().timeName(),
-                fvm.time(),
-                IOobject::NO_READ,
-                IOobject::NO_WRITE,
-                false
-            ),
-            fvm,
-            dimensionedScalar("zero", dimLength, 0)
-        );
-
-        const searchableSurfaces& geometry = geometryToConformTo.geometry();
-        const labelList& surfaces = geometryToConformTo.surfaces();
-
-
-        // Get maximum search size per cell
-        scalarField distSqr(cellDistance.size());
-
-        const labelList& cellLevel = backgroundMesh.cellLevel();
-        forAll(cellLevel, cellI)
-        {
-            // The largest edge of the cell will always be less than the
-            // span of the bounding box of the cell.
-            distSqr[cellI] = magSqr(cellSize)/pow(2, cellLevel[cellI]);
-        }
-
-        {
-            // Internal field
-            cellDistance.internalField() = signedDistance
-            (
-                distSqr,
-                fvm.C(),
-                geometry,
-                surfaces
-            );
-            // Patch fields
-            forAll(fvm.C().boundaryField(), patchI)
-            {
-                const pointField& cc = fvm.C().boundaryField()[patchI];
-                fvPatchScalarField& fld = cellDistance.boundaryField()[patchI];
-                scalarField patchDistSqr
-                (
-                    fld.patch().patchInternalField(distSqr)
-                );
-                fld = signedDistance(patchDistSqr, cc, geometry, surfaces);
-            }
-
-            // On processor patches the fvm.C() will already be the cell centre
-            // on the opposite side so no need to swap cellDistance.
-
-            if (writeMesh)
-            {
-                cellDistance.write();
-            }
-        }
-
-
-        // Distance to points
-        pointScalarField pointDistance
-        (
-            IOobject
-            (
-                "pointDistance",
-                fvm.time().timeName(),
-                fvm.time(),
-                IOobject::NO_READ,
-                IOobject::NO_WRITE,
-                false
-            ),
-            pointMesh::New(fvm),
-            dimensionedScalar("zero", dimLength, 0)
-        );
-        {
-            scalarField pointDistSqr(fvm.nPoints(), -sqr(GREAT));
-            for (label faceI = 0; faceI < fvm.nInternalFaces(); faceI++)
-            {
-                label own = fvm.faceOwner()[faceI];
-                label ownDistSqr = distSqr[own];
-
-                const face& f = fvm.faces()[faceI];
-                forAll(f, fp)
-                {
-                    pointDistSqr[f[fp]] = max(pointDistSqr[f[fp]], ownDistSqr);
-                }
-            }
-            syncTools::syncPointList
-            (
-                fvm,
-                pointDistSqr,
-                maxEqOp<scalar>(),
-                -sqr(GREAT)             // null value
-            );
-
-            pointDistance.internalField() = signedDistance
-            (
-                pointDistSqr,
-                fvm.points(),
-                geometry,
-                surfaces
-            );
-
-            if (writeMesh)
-            {
-                pointDistance.write();
-            }
-        }
-
-        isoSurfaceCell iso
-        (
-            fvm,
-            cellDistance,
-            pointDistance,
-            0,      //distance,
-            false   //regularise
-        );
-
-        isoFaces.setSize(iso.size());
-        forAll(isoFaces, i)
-        {
-            isoFaces[i] = iso[i].triFaceFace();
-        }
-        isoPoints = iso.points();
-    }
-
-
-    pointField mergedPoints;
-    faceList mergedFaces;
-    labelList pointMergeMap;
-    PatchTools::gatherAndMerge
-    (
-        tolDim,
-        primitivePatch
-        (
-            SubList<face>(isoFaces, isoFaces.size()),
-            isoPoints
-        ),
-        mergedPoints,
-        mergedFaces,
-        pointMergeMap
-    );
-
-    vtkSurfaceWriter writer;
-    writer.write
-    (
-        runTime.path(),
-        "iso",
-        mergedPoints,
-        mergedFaces
-    );
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshDict b/applications/utilities/mesh/generation/cvMesh/cvMeshDict
deleted file mode 100644
index 28f3b0043bc210b672a0b30d10fd035cc8bbeb19..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshDict
+++ /dev/null
@@ -1,530 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-    class           dictionary;
-    object          cvMeshDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
-/*
-
-Control dictionary for cvMesh - polyhedral mesh generator.
-
-cvMesh phases:
-1. fill volume with initial points (initialPoints subdictionary). An option
-   is to reread from previous set of points.
-
-2. internal point motion (motionControl subdictionary)
-
-3. every once in a while add point duplets/triplets to conform to
-   surfaces and features (surfaceConformation subdictionary)
-
-4. back to 2
-
-5. construct polyMesh.
-    - filter (polyMeshFiltering subdictionary)
-    - check (meshQualityControls subdictionary) and undo filtering
-
-
-See also cvControls.H in the conformalVoronoiMesh library
-
-*/
-
-
-// Important:
-// ----------
-// Any scalar with a name <name>Coeff specifies a value that will be implemented
-// as a faction of the local target cell size
-// Any scalar with a name <name>Size specifies an absolute size.
-
-
-// Geometry. Definition of all surfaces. All surfaces are of class
-// searchableSurface.
-// Surfaces need to be (almost) closed - use closedTriSurfaceMesh
-// if they are not topologically closed. Surfaces need to be oriented so
-// the space to be meshed is always on the inside of all surfaces. Use e.g.
-// surfaceOrient.
-geometry
-{
-    // Surface to conform to
-    flange.obj
-    {
-        type triSurfaceMesh;
-    }
-
-    // Surface used for cell size control
-    ref7.stl
-    {
-        name ref7;
-        type triSurfaceMesh;
-    }
-
-    // Surface used for cell size control
-    tunnel_APPROACH_INLET.obj
-    {
-        type triSurfaceMesh;
-    }
-}
-
-
-// Controls for conforming to the surfaces.
-surfaceConformation
-{
-    // A point inside surfaces that is inside mesh.
-    locationInMesh (0 0 0);
-
-    // How far apart are point-duplets generated. Balance this between
-    // - very low distance: little chance of interference from other
-    //   surfaces
-    // - largish distance: less non-orthogonality in final cell
-    //   (circumcentre far away from centroid)
-    pointPairDistanceCoeff      0.1;
-
-    // Mixed feature points - connected to both inside and outside edges.
-    // Recreated by inserting triplets of points to recreate a single edge.
-    // Done for all edges emanating from point. triplets of points get inserted
-    // mixedFeaturePointPPDistanceCoeff distance away from feature point.
-    // Set to a negative number to disable.
-    mixedFeaturePointPPDistanceCoeff    5.0; //-1;
-
-    // Distance to a feature point within which surface and edge
-    // conformation points are excluded - fraction of the local target
-    // cell size
-    featurePointExclusionDistanceCoeff  0.4;
-
-    // Distance to an existing feature edge conformation location
-    // within which other edge conformation location are excluded -
-    // fraction of the local target cell size
-    featureEdgeExclusionDistanceCoeff   0.2;
-
-    // Optimisation: do not check for surface intersection (of dual edges)
-    // for points near to surface.
-    surfaceSearchDistanceCoeff  2.5;
-
-    // Maximum allowable protrusion through the surface before
-    // conformation points are added - fraction of the local target
-    // cell size. These small protusions are (hopefully) done by mesh filtering
-    // instead.
-    maxSurfaceProtrusionCoeff   0.1;
-
-    // If feature edge with large angle (so more than 125 degrees) introduce
-    // additional points to create two half angled cells (= mitering).
-    maxQuadAngle 125;
-
-    // Frequency to redo surface conformation (expensive).
-    surfaceConformationRebuildFrequency 10;
-
-    // Initial and intermediate controls
-    coarseConformationControls
-    {
-        // Initial conformation
-        initial
-        {
-            // We've got a point poking through the surface. Don't do any
-            // surface conformation if near feature edge (since feature edge
-            // conformation should have priority)
-
-            // distance to search for near feature edges
-            edgeSearchDistCoeff         1.1;
-
-            // Proximity to a feature edge where a surface hit is
-            //  not created, only the edge conformation is created
-            // - fraction of the local target cell size. Coarse
-            // conformation, initial protrusion tests.
-            surfacePtReplaceDistCoeff   0.5;
-        }
-
-        // Same for iterations
-        iteration
-        {
-            edgeSearchDistCoeff         1.25;
-            surfacePtReplaceDistCoeff   0.7;
-        }
-
-        // Stop either at maxIterations or if the number of surface pokes
-        // is very small (iterationToInitialHitRatioLimit * initial number)
-        // Note: perhaps iterationToInitialHitRatioLimit should be absolute
-        // count?
-        maxIterations 15;
-
-        iterationToInitialHitRatioLimit 0.001;
-    }
-
-    // Final (at endTime) controls
-    fineConformationControls
-    {
-        initial
-        {
-            edgeSearchDistCoeff         1.1;
-            surfacePtReplaceDistCoeff   0.5;
-        }
-
-        iteration
-        {
-            edgeSearchDistCoeff         1.25;
-            surfacePtReplaceDistCoeff   0.7;
-        }
-
-        maxIterations 15;
-
-        iterationToInitialHitRatioLimit 0.001;
-    }
-
-    // Geometry to mesh to
-    geometryToConformTo
-    {
-        flange.obj
-        {
-            featureMethod extendedFeatureEdgeMesh; // or none;
-            extendedFeatureEdgeMesh "flange.extendedFeatureEdgeMesh";
-        }
-    }
-
-    // Additional features.
-    additionalFeatures
-    {
-        //line
-        //{
-        //    featureMethod extendedFeatureEdgeMesh; // or none;
-        //    extendedFeatureEdgeMesh "line.extendedFeatureEdgeMesh";
-        //}
-    }
-}
-
-
-// Controls for seeding initial points and general control of the target
-// cell size (used everywhere)
-initialPoints
-{
-    // Do not place point closer than minimumSurfaceDistanceCoeff
-    // to the surface. Is fraction of local target cell size (see below)
-    minimumSurfaceDistanceCoeff 0.55;
-
-    initialPointsMethod             autoDensity;
-    // initialPointsMethod          uniformGrid;
-    // initialPointsMethod          bodyCentredCubic;
-    // initialPointsMethod          pointFile;
-
-
-    // Take boundbox of all geometry. Sample with this box. If too much
-    // samples in box (due to target cell size) split box.
-    autoDensityDetails
-    {
-        // Initial number of refinement levels. Needs to be enough to pick
-        // up features due to size ratio. If not enough it will take longer
-        // to determine point seeding.
-        minLevels 4;
-        // Split box if ratio of min to max cell size larger than maxSizeRatio
-        maxSizeRatio 5.0;
-        // Per box sample 5x5x5 internally
-        sampleResolution 5;
-        // Additionally per face of the box sample 5x5
-        surfaceSampleResolution 5;
-    }
-
-    uniformGridDetails
-    {
-        // Absolute cell size.
-        initialCellSize         0.0015;
-        randomiseInitialGrid    yes;
-        randomPerturbationCoeff 0.02;
-    }
-
-    bodyCentredCubicDetails
-    {
-        initialCellSize         0.0015;
-        randomiseInitialGrid    no;
-        randomPerturbationCoeff 0.1;
-    }
-
-    pointFileDetails
-    {
-        // Reads points from file. Still rejects points that are too
-        // close to the surface (minimumSurfaceDistanceCoeff) or on the
-        // wrong side of the surfaces.
-        pointFile              "constant/internalDelaunayVertices";
-    }
-}
-
-
-// Control size of voronoi cells i.e. distance between points. This
-// determines the target cell size which is used everywhere.
-// It determines the cell size given a location. It then uses all
-// the rules
-// - defaultCellSize
-// - cellShapeControl
-// to determine target cell size. Rule with highest priority wins. If same
-// priority smallest cell size wins.
-motionControl
-{
-    // Absolute cell size of back ground mesh. This is the maximum cell size.
-    defaultCellSize     0.00075;
-
-    //cellShapeControl    constantControl;
-    //cellShapeControl    fileControl;
-    cellShapeControl    surfaceControl;
-
-    // Provide constant values for cell size and alignment
-    constantControlCoeffs
-    {
-        cellSize      0.00075;
-        cellAlignment (1 0 0 0 1 0 0 0 1);
-    }
-
-    // Read in the points of the background grid used for cell shape control
-    // from a file, with corresponding files for alignment and size
-    fileControlCoeffs
-    {
-        pointFile       "";
-        sizesFile       "";
-        alignmentsFile  "";
-    }
-
-    // Calculate the sizes and alignments from surfaces
-    surfaceControlCoeffs
-    {
-        ref7_outside
-        {
-            // optional name of geometry
-            surface             ref7;
-            priority            1;
-            mode                outside;//inside/bothSides
-            cellSizeFunction    linearDistance;
-
-            // cellSizeFunctions:
-            //  uniform : uniform size
-            //  uniformDistance : fixed size for all within distance
-            //  linearSpatial : grading in specified direction only
-            //  linearDistance : vary linearly as distance to surface
-            //  surfaceOffsetLinearDistance : constant close to surface then
-            //  fade like linearDistance
-
-            // Vary from surfaceCellSize (close to the surface) to
-            // distanceCellSize (further than 'distance')
-            linearDistanceCoeffs
-            {
-                surfaceCellSize     1e-5;    // absolute size
-                distanceCellSize    $defaultCellSize;
-                distance            1.0;
-            }
-        }
-
-        tunnel_APPROACH_INLET.obj
-        {
-            priority            1;
-            mode                bothSides;
-            cellSizeFunction    surfaceOffsetLinearDistance;
-            // Constant within a certain distance then linear fade away.
-            // Good for layers.
-            surfaceOffsetLinearDistanceCoeffs
-            {
-                surfaceCellSize     1e-5;
-                distanceCellSize    $defaultCellSize;
-                surfaceOffset       0.1;
-                totalDistance       1.0;
-            }
-        }
-    }
-
-    // Provide an aspect ratio and the direction in which it acts on the mesh.
-    // Default is 1.0 if this section is not present in the dictionary
-    cellAspectRatioControl
-    {
-        // Aspect ratio.
-        aspectRatio                 2.0;
-        // Direction of action of the aspect ratio
-        aspectRatioDirection        (1 0 0);
-    }
-
-    // Underrelaxation for point motion. Simulated annealing: starts off at 1
-    // and lowers to 0 (at simulation endTime) to converge points.
-    // adaptiveLinear is preferred choice.
-    // Points move by e.g. 10% of tet size.
-    relaxationModel     adaptiveLinear; //rampHoldFall
-
-    adaptiveLinearCoeffs
-    {
-        relaxationStart 1.0;
-        relaxationEnd   0.0;
-    }
-
-    // Output lots and lots of .obj files
-    objOutput                   no;
-
-    // Timing and memory usage.
-    timeChecks                  yes;
-
-    // Number of rays in plane parallel to nearest surface. Used to detect
-    // next closest surfaces. Used to work out alignment (three vectors)
-    // to surface.
-    // Note that only the initial points (from the seeding) calculate this
-    // information so if these are not fine enough the alignment will
-    // not be correct. (any points added during the running will lookup
-    // this information from the nearest initial point since it is
-    // expensive)
-    alignmentSearchSpokes       36;
-
-    // For each delaunay edge (between two vertices, becomes
-    // the Voronoi face normal) snap to the alignment direction if within
-    // alignmentAcceptanceAngle. Slightly > 45 is a good choice - prevents
-    // flipping.
-    alignmentAcceptanceAngle    48;
-
-    // How often to rebuild the alignment info (expensive)
-    sizeAndAlignmentRebuildFrequency 20;
-
-    // When to insert points. Not advisable change to
-    // these settings.
-    pointInsertionCriteria
-    {
-        // If edge larger than 1.75 target cell size
-        // (so tets too large/stretched) insert point
-        cellCentreDistCoeff     1.75;
-        // Do not insert point if voronoi face (on edge) very small.
-        faceAreaRatioCoeff      0.0025;
-        // Insert point only if edge closely aligned to local alignment
-        // direction.
-        acceptanceAngle         21.5;
-    }
-
-    // Opposite: remove point if mesh too compressed. Do not change these
-    // settings.
-    pointRemovalCriteria
-    {
-        cellCentreDistCoeff  0.65;
-    }
-
-    // How to determine the point motion. All edges got some direction.
-    // Sum all edge contributions to determine point motion. Weigh by
-    // face area so motion is preferentially determined by large faces
-    // (or more importantly ignore contribution from small faces).
-    // Do not change these settings.
-    faceAreaWeightModel piecewiseLinearRamp;
-
-    piecewiseLinearRampCoeffs
-    {
-        lowerAreaFraction       0.5;
-        upperAreaFraction       1.0;
-    }
-}
-
-
-// After simulation, when converting to polyMesh, filter out small faces/edges.
-// Do not change. See cvControls.H
-polyMeshFiltering
-{
-    // Filter small edges
-    filterEdges                             on;
-
-    // Filter small and sliver faces
-    filterFaces                             off;
-
-    // Write the underlying Delaunay tet mesh at output time
-    writeTetDualMesh                        false;  //true;
-
-    // Upper limit on the size of faces to be filtered.
-    // fraction of the local target cell size
-    filterSizeCoeff                         0.2;
-
-    // Upper limit on how close two dual vertices can be before
-    // being merged, fraction of the local target cell size
-    mergeClosenessCoeff                     1e-9;
-
-    // To not filter: set maxNonOrtho to 1 (so check fails) and then
-    // set continueFilteringOnBadInitialPolyMesh to false.
-    continueFilteringOnBadInitialPolyMesh   true;
-
-    // When a face is "bad", what fraction should the filterSizeCoeff be
-    // reduced by.  Recursive, so for a filterCount value of fC, the
-    // filterSizeCoeff is reduced by pow(filterErrorReductionCoeff, fC)
-    filterErrorReductionCoeff               0.5;
-
-    // Maximum number of filterCount applications before a face
-    // is not attempted to be filtered
-    filterCountSkipThreshold                4;
-
-    // Maximum number of permissible iterations of the face collapse
-    // algorithm.  The value to choose will be related the maximum number
-    // of points on a face that is to be collapsed and how many faces
-    // around it need to be collapsed.
-    maxCollapseIterations                   25;
-
-    // Maximum number of times an to allow an equal faceSet to be
-    // returned from the face quality assessment before stopping iterations
-    // to break an infinitie loop.
-    maxConsecutiveEqualFaceSets             5;
-    // Remove little steps (almost perp to surface) by collapsing face.
-    surfaceStepFaceAngle                    80;
-    // Do not collapse face to edge if should become edges
-    edgeCollapseGuardFraction               0.3;
-    // Only collapse face to point if high aspect ratio
-    maxCollapseFaceToPointSideLengthCoeff   0.35;
-}
-
-
-// Generic mesh quality settings. At any undoable phase these determine
-// where to undo. Same as in snappyHexMeshDict
-meshQualityControls
-{
-    //- Maximum non-orthogonality allowed. Set to 180 to disable.
-    maxNonOrtho 65;
-
-    //- Max skewness allowed. Set to <0 to disable.
-    maxBoundarySkewness 50;
-    maxInternalSkewness 10;
-
-    //- Max concaveness allowed. Is angle (in degrees) below which concavity
-    //  is allowed. 0 is straight face, <0 would be convex face.
-    //  Set to 180 to disable.
-    maxConcave 80;
-
-    //- Minimum pyramid volume. Is absolute volume of cell pyramid.
-    //  Set to a sensible fraction of the smallest cell volume expected.
-    //  Set to very negative number (e.g. -1E30) to disable.
-    minVol -1E30;
-
-    //- Minimum quality of the tet formed by the
-    //  variable base point minimum decomposition triangles and
-    //  the cell centre (so not face-centre decomposition).
-    //  This has to be a positive number for tracking
-    //  to work. Set to very negative number (e.g. -1E30) to
-    //  disable.
-    //     <0 = inside out tet,
-    //      0 = flat tet
-    //      1 = regular tet
-    minTetQuality 1e-30;
-
-    //- Minimum absolute face area. Set to <0 to disable.
-    minArea -1;
-
-    //- Minimum face twist. Set to <-1 to disable. dot product of face normal
-    //- and face centre triangles normal
-    minTwist 0.02;
-
-    //- minimum normalised cell determinant
-    //- 1 = hex, <= 0 = folded or flattened illegal cell
-    minDeterminant 0.001;
-
-    //- minFaceWeight (0 -> 0.5)
-    minFaceWeight 0.02;
-
-    //- minVolRatio (0 -> 1)
-    minVolRatio 0.01;
-
-    //must be >0 for Fluent compatibility
-    minTriangleTwist -1;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Allwmake b/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Allwmake
deleted file mode 100755
index 98dec66c76bfc035c39136cff18ad685c707128c..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Allwmake
+++ /dev/null
@@ -1,10 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-set -x
-
-if [ -d "${FASTDUALOCTREE_SRC_PATH}" ]
-then
-    wmake
-fi
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Make/files b/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Make/files
deleted file mode 100644
index fbe4cfeda6cc8bd7e41dd0bc3e34eb92108cfce8..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Make/files
+++ /dev/null
@@ -1,22 +0,0 @@
-/*
-cvMeshSurfaceSimplify_non_octree.C
-MarchingCubes/MarchingCubes.cpp
-MarchingCubes/ply.c
-*/
-
-/*
-MarchingCubes = fastdualoctree_sgp
-
-$(MarchingCubes)/data_access.cpp
-$(MarchingCubes)/fparser.cpp
-$(MarchingCubes)/fpoptimizer.cpp
-$(MarchingCubes)/MarchingCubes.cpp
-$(MarchingCubes)/mc_draw.cpp
-$(MarchingCubes)/morton.cpp
-$(MarchingCubes)/opt_octree.cpp
-$(MarchingCubes)/hash_octree.cpp
-*/
-
-cvMeshSurfaceSimplify.C
-
-EXE = $(FOAM_APPBIN)/cvMeshSurfaceSimplify
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Make/options b/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Make/options
deleted file mode 100644
index 7bd92a24abf566234ee02a26c3615c10151286a1..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/Make/options
+++ /dev/null
@@ -1,28 +0,0 @@
-MarchingCubes = fastdualoctree_sgp
-
-include $(GENERAL_RULES)/CGAL
-
-EXE_INC = \
-    -DUNIX \
-    -Wno-old-style-cast \
-    /* -IMarchingCubes */ \
-    -I$(FASTDUALOCTREE_SRC_PATH) \
-    -I../conformalVoronoiMesh/lnInclude \
-    -I$(LIB_SRC)/edgeMesh/lnInclude \
-    -I$(LIB_SRC)/fileFormats/lnInclude \
-    -I$(LIB_SRC)/triSurface/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude
-
-EXE_LIBS = \
-    $(CGAL_LIBS) \
-    -lboost_thread \
-    -lmpfr \
-    -L$(FASTDUALOCTREE_SRC_PATH) -lperf_main \
-    -lGL \
-    -lconformalVoronoiMesh \
-    -ldecompositionMethods -L$(FOAM_LIBBIN)/dummy -lscotchDecomp \
-    -ledgeMesh \
-    -lfileFormats \
-    -ltriSurface \
-    -lmeshTools \
-    -ldynamicMesh
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/cvMeshSurfaceSimplify.C b/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/cvMeshSurfaceSimplify.C
deleted file mode 100644
index ae4f8812f7d7faaeac4abf525aa5262083993d80..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/cvMeshSurfaceSimplify.C
+++ /dev/null
@@ -1,639 +0,0 @@
-/*---------------------------------------------------------------------------*\
- =========                   |
- \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
-  \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 2012 OpenFOAM Foundation
-    \\/      M anipulation   |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Application
-    cvMeshSurfaceSimplify
-
-Description
-    Simplifies surfaces by resampling.
-
-    Uses Thomas Lewiner's topology preserving MarchingCubes.
-    (http://zeus.mat.puc-rio.br/tomlew/tomlew_uk.php)
-
-\*---------------------------------------------------------------------------*/
-
-#include "argList.H"
-#include "Time.H"
-#include "searchableSurfaces.H"
-#include "conformationSurfaces.H"
-#include "triSurfaceMesh.H"
-
-#include "opt_octree.h"
-#include "cube.h"
-
-using namespace Foam;
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-class pointConversion
-{
-    const vector scale_;
-
-    const vector offset_;
-
-public:
-
-    //- Construct from components
-    pointConversion
-    (
-        const vector scale,
-        const vector offset
-    )
-    :
-        scale_(scale),
-        offset_(offset)
-    {}
-
-    inline Point toLocal(const Foam::point& pt) const
-    {
-        Foam::point p = cmptMultiply(scale_, (pt + offset_));
-        return Point(p.x(), p.y(), p.z());
-    }
-
-    inline Foam::point toGlobal(const Point& pt) const
-    {
-        point p(pt.x(), pt.y(), pt.z());
-        return cmptDivide(p, scale_) - offset_;
-    }
-};
-
-
-
-
-// For use in Fast-Dual Octree from Thomas Lewiner
-class distanceCalc
-:
-    public ::data_access
-{
-
-    const Level min_level_;
-
-    const conformationSurfaces& geometryToConformTo_;
-
-    const pointConversion& converter_;
-
-
-    // Private Member Functions
-
-    scalar signedDistance(const Foam::point& pt) const
-    {
-        const searchableSurfaces& geometry = geometryToConformTo_.geometry();
-        const labelList& surfaces = geometryToConformTo_.surfaces();
-
-        static labelList nearestSurfaces;
-        static scalarField distance;
-
-        static pointField samples(1);
-        samples[0] = pt;
-
-        searchableSurfacesQueries::signedDistance
-        (
-            geometry,
-            surfaces,
-            samples,
-            scalarField(1, GREAT),
-            searchableSurface::OUTSIDE,
-            nearestSurfaces,
-            distance
-        );
-
-        return distance[0];
-    }
-
-
-public:
-
-    // Constructors
-
-        //- Construct from components
-        distanceCalc
-        (
-            Level max_level_,
-            real iso_val_,
-            Level min_level,
-            const conformationSurfaces& geometryToConformTo,
-            const pointConversion& converter
-        )
-        :
-            data_access(max_level_,iso_val_),
-            min_level_(min_level),
-            geometryToConformTo_(geometryToConformTo),
-            converter_(converter)
-        {}
-
-
-    //- Destructor
-    virtual ~distanceCalc()
-    {}
-
-
-    // Member Functions
-
-        //- test function
-        virtual bool need_refine( const Cube &c )
-        {
-            int l = c.lv() ;
-
-            if( l >= _max_level ) return false;
-            if( l < min_level_ ) return true;
-
-            treeBoundBox bb
-            (
-                converter_.toGlobal
-                (
-                    Point
-                    (
-                        c.xmin(),
-                        c.ymin(),
-                        c.zmin()
-                    )
-                ),
-                converter_.toGlobal
-                (
-                    Point
-                    (
-                        c.xmax(),
-                        c.ymax(),
-                        c.zmax()
-                    )
-                )
-            );
-
-            const searchableSurfaces& geometry =
-                geometryToConformTo_.geometry();
-            const labelList& surfaces =
-                geometryToConformTo_.surfaces();
-
-
-            //- Uniform refinement around surface
-            {
-                forAll(surfaces, i)
-                {
-                    if (geometry[surfaces[i]].overlaps(bb))
-                    {
-                        return true;
-                    }
-                }
-                return false;
-            }
-
-
-            ////- Surface intersects bb (but not using intersection test)
-            //scalar ccDist = signedDistance(bb.midpoint());
-            //scalar ccVal = ccDist - _iso_val;
-            //if (mag(ccVal) < SMALL)
-            //{
-            //    return true;
-            //}
-            //const pointField points(bb.points());
-            //forAll(points, pointI)
-            //{
-            //    scalar pointVal = signedDistance(points[pointI]) - _iso_val;
-            //    if (ccVal*pointVal < 0)
-            //    {
-            //        return true;
-            //    }
-            //}
-            //return false;
-
-
-            ////- Refinement based on intersection with multiple planes.
-            ////  Does not work well - too high a ratio between
-            ////  neighbouring cubes.
-            //const pointField points(bb.points());
-            //const edgeList& edges = treeBoundBox::edges;
-            //pointField start(edges.size());
-            //pointField end(edges.size());
-            //forAll(edges, i)
-            //{
-            //    start[i] = points[edges[i][0]];
-            //    end[i] = points[edges[i][1]];
-            //}
-            //Foam::List<Foam::List<pointIndexHit> > hitInfo;
-            //labelListList hitSurfaces;
-            //searchableSurfacesQueries::findAllIntersections
-            //(
-            //    geometry,
-            //    surfaces,
-            //    start,
-            //    end,
-            //    hitSurfaces,
-            //    hitInfo
-            //);
-            //
-            //// Count number of intersections
-            //label nInt = 0;
-            //forAll(hitSurfaces, edgeI)
-            //{
-            //    nInt += hitSurfaces[edgeI].size();
-            //}
-            //
-            //if (nInt == 0)
-            //{
-            //    // No surface intersected. See if there is one inside
-            //    forAll(surfaces, i)
-            //    {
-            //        if (geometry[surfaces[i]].overlaps(bb))
-            //        {
-            //            return true;
-            //        }
-            //    }
-            //    return false;
-            //}
-            //
-            //// Check multiple surfaces
-            //label baseSurfI = -1;
-            //forAll(hitSurfaces, edgeI)
-            //{
-            //    const labelList& hSurfs = hitSurfaces[edgeI];
-            //    forAll(hSurfs, i)
-            //    {
-            //        if (baseSurfI == -1)
-            //        {
-            //            baseSurfI = hSurfs[i];
-            //        }
-            //        else if (baseSurfI != hSurfs[i])
-            //        {
-            //            // Multiple surfaces
-            //            return true;
-            //        }
-            //    }
-            //}
-            //
-            //// Get normals
-            //DynamicList<pointIndexHit> baseInfo(nInt);
-            //forAll(hitInfo, edgeI)
-            //{
-            //    const Foam::List<pointIndexHit>& hits = hitInfo[edgeI];
-            //    forAll(hits, i)
-            //    {
-            //        (void)hits[i].hitPoint();
-            //        baseInfo.append(hits[i]);
-            //    }
-            //}
-            //vectorField normals;
-            //geometry[surfaces[baseSurfI]].getNormal(baseInfo, normals);
-            //for (label i = 1; i < normals.size(); ++i)
-            //{
-            //    if ((normals[0] & normals[i]) < 0.9)
-            //    {
-            //        return true;
-            //    }
-            //}
-            //labelList regions;
-            //geometry[surfaces[baseSurfI]].getRegion(baseInfo, regions);
-            //for (label i = 1; i < regions.size(); ++i)
-            //{
-            //    if (regions[0] != regions[i])
-            //    {
-            //        return true;
-            //    }
-            //}
-            //return false;
-
-
-
-            //samples[0] = point(c.xmin(), c.ymin(), c.zmin());
-            //samples[1] = point(c.xmax(), c.ymin(), c.zmin());
-            //samples[2] = point(c.xmax(), c.ymax(), c.zmin());
-            //samples[3] = point(c.xmin(), c.ymax(), c.zmin());
-            //
-            //samples[4] = point(c.xmin(), c.ymin(), c.zmax());
-            //samples[5] = point(c.xmax(), c.ymin(), c.zmax());
-            //samples[6] = point(c.xmax(), c.ymax(), c.zmax());
-            //samples[7] = point(c.xmin(), c.ymax(), c.zmax());
-
-            //scalarField nearestDistSqr(8, GREAT);
-            //
-            //Foam::List<pointIndexHit> nearestInfo;
-            //surf_.findNearest(samples, nearestDistSqr, nearestInfo);
-            //vectorField normals;
-            //surf_.getNormal(nearestInfo, normals);
-            //
-            //for (label i = 1; i < normals.size(); ++i)
-            //{
-            //    if ((normals[0] & normals[i]) < 0.5)
-            //    {
-            //        return true;
-            //    }
-            //}
-            //return false;
-
-            //// Check if surface octree same level
-            //const labelList elems(surf_.tree().findBox(bb));
-            //
-            //if (elems.size() > 1)
-            //{
-            //    return true;
-            //}
-            //else
-            //{
-            //  return false;
-            //}
-        }
-
-        //- data function
-        virtual real value_at( const Cube &c )
-        {
-            return signedDistance(converter_.toGlobal(c)) - _iso_val;
-        }
-};
-
-
-// Main program:
-
-int main(int argc, char *argv[])
-{
-    argList::addNote
-    (
-        "Re-sample surfaces used in cvMesh operation"
-    );
-    argList::validArgs.append("outputName");
-
-    #include "setRootCase.H"
-    #include "createTime.H"
-    runTime.functionObjects().off();
-
-    const fileName exportName = args.args()[1];
-
-    Info<< "Reading surfaces as specified in the cvMeshDict and"
-        << " writing a re-sampled surface to " << exportName
-        << nl << endl;
-
-    cpuTime timer;
-
-    IOdictionary cvMeshDict
-    (
-        IOobject
-        (
-            "cvMeshDict",
-            runTime.system(),
-            runTime,
-            IOobject::MUST_READ_IF_MODIFIED,
-            IOobject::NO_WRITE
-        )
-    );
-
-    // Define/load all geometry
-    searchableSurfaces allGeometry
-    (
-        IOobject
-        (
-            "cvSearchableSurfaces",
-            runTime.constant(),
-            "triSurface",
-            runTime,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        ),
-        cvMeshDict.subDict("geometry")
-    );
-
-    Info<< "Geometry read in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-    Random rndGen(64293*Pstream::myProcNo());
-
-    conformationSurfaces geometryToConformTo
-    (
-        runTime,
-        rndGen,
-        allGeometry,
-        cvMeshDict.subDict("surfaceConformation")
-    );
-
-    Info<< "Set up geometry in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-    const searchableSurfaces& geometry = geometryToConformTo.geometry();
-    const labelList& surfaces = geometryToConformTo.surfaces();
-
-
-    const label minLevel = 2;
-
-    // The max cube size follows from the minLevel and the default cube size
-    // (1)
-    const scalar maxSize = 1.0 / (1 << minLevel);
-    const scalar halfMaxSize = 0.5*maxSize;
-
-
-    // Scale the geometry to fit within
-    // halfMaxSize .. 1-halfMaxSize
-
-    scalar wantedRange = 1.0-maxSize;
-
-    const treeBoundBox bb = geometryToConformTo.globalBounds();
-
-    const vector scale = cmptDivide
-    (
-        point(wantedRange, wantedRange, wantedRange),
-        bb.span()
-    );
-    const vector offset =
-        cmptDivide
-        (
-            point(halfMaxSize, halfMaxSize, halfMaxSize),
-            scale
-        )
-       -bb.min();
-
-
-    const pointConversion converter(scale, offset);
-
-
-    // Marching cubes
-
-    OptOctree octree;
-
-    distanceCalc ref
-    (
-        8,          //maxLevel
-        0.0,        //distance
-        minLevel,   //minLevel
-        geometryToConformTo,
-        converter
-    );
-
-    octree.refine(&ref);
-    octree.set_impl(&ref);
-
-    Info<< "Calculated octree in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-    MarchingCubes& mc = octree.mc();
-
-    mc.clean_all() ;
-    octree.build_isosurface(&ref) ;
-
-    Info<< "Constructed iso surface of distance in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-    // Write output file
-    if (mc.ntrigs() > 0)
-    {
-        Triangle* triangles = mc.triangles();
-        label nTris = mc.ntrigs();
-        Foam::DynamicList<labelledTri> tris(mc.ntrigs());
-        for (label triI = 0; triI < nTris; ++triI)
-        {
-            const Triangle& t = triangles[triI];
-            if (t.v1 != t.v2 && t.v1 != t.v3 && t.v2 != t.v3)
-            {
-                tris.append
-                (
-                    labelledTri
-                    (
-                        triangles[triI].v1,
-                        triangles[triI].v2,
-                        triangles[triI].v3,
-                        0                       // region
-                    )
-                );
-            }
-        }
-
-
-        Point* vertices = mc.vertices();
-        pointField points(mc.nverts());
-        forAll(points, pointI)
-        {
-            const Point& v = vertices[pointI];
-            points[pointI] = converter.toGlobal(v);
-        }
-
-
-        // Find correspondence to original surfaces
-        labelList regionOffsets(surfaces.size());
-        label nRegions = 0;
-        forAll(surfaces, i)
-        {
-            const wordList& regions = geometry[surfaces[i]].regions();
-            regionOffsets[i] = nRegions;
-            nRegions += regions.size();
-        }
-
-
-        geometricSurfacePatchList patches(nRegions);
-        nRegions = 0;
-        forAll(surfaces, i)
-        {
-            const wordList& regions = geometry[surfaces[i]].regions();
-
-            forAll(regions, regionI)
-            {
-                patches[nRegions] = geometricSurfacePatch
-                (
-                    "patch",
-                    geometry[surfaces[i]].name() + "_" + regions[regionI],
-                    nRegions
-                );
-                nRegions++;
-            }
-        }
-
-        triSurface s(tris, patches, points, true);
-        tris.clearStorage();
-
-        Info<< "Extracted triSurface in = "
-            << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-        // Find out region on local surface of nearest point
-        {
-            Foam::List<pointIndexHit> hitInfo;
-            labelList hitSurfaces;
-            geometryToConformTo.findSurfaceNearest
-            (
-                s.faceCentres(),
-                scalarField(s.size(), sqr(GREAT)),
-                hitInfo,
-                hitSurfaces
-            );
-
-            // Get region
-            DynamicList<pointIndexHit> surfInfo(hitSurfaces.size());
-            DynamicList<label> surfIndices(hitSurfaces.size());
-
-            forAll(surfaces, surfI)
-            {
-                // Extract info on this surface
-                surfInfo.clear();
-                surfIndices.clear();
-                forAll(hitSurfaces, triI)
-                {
-                    if (hitSurfaces[triI] == surfI)
-                    {
-                        surfInfo.append(hitInfo[triI]);
-                        surfIndices.append(triI);
-                    }
-                }
-
-                // Calculate sideness of these surface points
-                labelList region;
-                geometry[surfaces[surfI]].getRegion(surfInfo, region);
-
-                forAll(region, i)
-                {
-                    label triI = surfIndices[i];
-                    s[triI].region() = regionOffsets[surfI]+region[i];
-                }
-            }
-        }
-
-        Info<< "Re-patched surface in = "
-            << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-        triSurfaceMesh smesh
-        (
-            IOobject
-            (
-                exportName,
-                runTime.constant(), // instance
-                "triSurface",
-                runTime,            // registry
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE,
-                false
-            ),
-            s
-        );
-
-        Info<< "writing surfMesh:\n  "
-            << smesh.searchableSurface::objectPath() << nl << endl;
-        smesh.searchableSurface::write();
-
-        Info<< "Written surface in = "
-            << timer.cpuTimeIncrement() << " s." << nl << endl;
-    }
-
-    mc.clean_all() ;
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/cvMeshSurfaceSimplify_non_octree.C b/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/cvMeshSurfaceSimplify_non_octree.C
deleted file mode 100644
index c3518ef1a0365e5359f9d402068a6914053049b9..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/cvMeshSurfaceSimplify/cvMeshSurfaceSimplify_non_octree.C
+++ /dev/null
@@ -1,352 +0,0 @@
-/*---------------------------------------------------------------------------*\
- =========                   |
- \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
-  \\    /    O peration      |
-   \\  /     A nd            | Copyright (C) 2012 OpenFOAM Foundation
-    \\/      M anipulation   |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Application
-    cvMeshSurfaceSimplify
-
-Description
-    Simplifies surfaces by resampling.
-
-    Uses Thomas Lewiner's topology preserving MarchingCubes.
-
-\*---------------------------------------------------------------------------*/
-
-#include "argList.H"
-#include "Time.H"
-#include "searchableSurfaces.H"
-#include "conformationSurfaces.H"
-#include "triSurfaceMesh.H"
-
-#include "MarchingCubes.h"
-
-
-using namespace Foam;
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Main program:
-
-int main(int argc, char *argv[])
-{
-    argList::addNote
-    (
-        "Re-sample surfaces used in cvMesh operation"
-    );
-    //argList::validArgs.append("inputFile");
-    argList::validArgs.append("(nx ny nz)");
-    argList::validArgs.append("outputName");
-
-    #include "setRootCase.H"
-    #include "createTime.H"
-    runTime.functionObjects().off();
-
-    const Vector<label> n(IStringStream(args.args()[1])());
-    const fileName exportName = args.args()[2];
-
-    Info<< "Reading surfaces as specified in the cvMeshDict and"
-        << " writing re-sampled " << n << " to " << exportName
-        << nl << endl;
-
-    cpuTime timer;
-
-    IOdictionary cvMeshDict
-    (
-        IOobject
-        (
-            "cvMeshDict",
-            runTime.system(),
-            runTime,
-            IOobject::MUST_READ_IF_MODIFIED,
-            IOobject::NO_WRITE
-        )
-    );
-
-    // Define/load all geometry
-    searchableSurfaces allGeometry
-    (
-        IOobject
-        (
-            "cvSearchableSurfaces",
-            runTime.constant(),
-            "triSurface",
-            runTime,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        ),
-        cvMeshDict.subDict("geometry")
-    );
-
-    Info<< "Geometry read in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-    Random rndGen(64293*Pstream::myProcNo());
-
-    conformationSurfaces geometryToConformTo
-    (
-        runTime,
-        rndGen,
-        allGeometry,
-        cvMeshDict.subDict("surfaceConformation")
-    );
-
-    Info<< "Set up geometry in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-
-    // Extend
-    treeBoundBox bb = geometryToConformTo.globalBounds();
-    {
-        const vector smallVec = 0.1*bb.span();
-        bb.min() -= smallVec;
-        bb.max() += smallVec;
-    }
-
-    Info<< "Meshing to bounding box " << bb << nl << endl;
-
-    const vector span(bb.span());
-    const vector d
-    (
-        span.x()/(n.x()-1),
-        span.y()/(n.y()-1),
-        span.z()/(n.z()-1)
-    );
-
-    MarchingCubes mc(span.x(), span.y(), span.z() ) ;
-    mc.set_resolution(n.x(), n.y(), n.z());
-    mc.init_all() ;
-
-
-    // Generate points
-    pointField points(mc.size_x()*mc.size_y()*mc.size_z());
-    label pointI = 0;
-
-    point pt;
-    for( int k = 0 ; k < mc.size_z() ; k++ )
-    {
-        pt.z() = bb.min().z() + k*d.z();
-        for( int j = 0 ; j < mc.size_y() ; j++ )
-        {
-            pt.y() = bb.min().y() + j*d.y();
-            for( int i = 0 ; i < mc.size_x() ; i++ )
-            {
-                pt.x() = bb.min().x() + i*d.x();
-                points[pointI++] = pt;
-            }
-        }
-    }
-
-    Info<< "Generated " << points.size() << " sampling points in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-    // Compute data
-    const searchableSurfaces& geometry = geometryToConformTo.geometry();
-    const labelList& surfaces = geometryToConformTo.surfaces();
-
-    scalarField signedDist;
-    labelList nearestSurfaces;
-    searchableSurfacesQueries::signedDistance
-    (
-        geometry,
-        surfaces,
-        points,
-        scalarField(points.size(), sqr(GREAT)),
-        searchableSurface::OUTSIDE,     // for non-closed surfaces treat as
-                                        // outside
-        nearestSurfaces,
-        signedDist
-    );
-
-    // Fill elements
-    pointI = 0;
-    for( int k = 0 ; k < mc.size_z() ; k++ )
-    {
-        for( int j = 0 ; j < mc.size_y() ; j++ )
-        {
-            for( int i = 0 ; i < mc.size_x() ; i++ )
-            {
-                mc.set_data(float(signedDist[pointI++]), i, j, k);
-            }
-        }
-    }
-
-    Info<< "Determined signed distance in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-    mc.run() ;
-
-    Info<< "Constructed iso surface in = "
-        << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-    mc.clean_temps() ;
-
-
-
-    // Write output file
-    if (mc.ntrigs() > 0)
-    {
-        Triangle* triangles = mc.triangles();
-        List<labelledTri> tris(mc.ntrigs());
-        forAll(tris, triI)
-        {
-            tris[triI] = labelledTri
-            (
-                triangles[triI].v1,
-                triangles[triI].v2,
-                triangles[triI].v3,
-                0                       // region
-            );
-        }
-
-
-        Vertex* vertices = mc.vertices();
-        pointField points(mc.nverts());
-        forAll(points, pointI)
-        {
-            Vertex& v = vertices[pointI];
-            points[pointI] = point
-            (
-                bb.min().x() + v.x*span.x()/mc.size_x(),
-                bb.min().y() + v.y*span.y()/mc.size_y(),
-                bb.min().z() + v.z*span.z()/mc.size_z()
-            );
-        }
-
-
-        // Find correspondence to original surfaces
-        labelList regionOffsets(surfaces.size());
-        label nRegions = 0;
-        forAll(surfaces, i)
-        {
-            const wordList& regions = geometry[surfaces[i]].regions();
-            regionOffsets[i] = nRegions;
-            nRegions += regions.size();
-        }
-
-
-        geometricSurfacePatchList patches(nRegions);
-        nRegions = 0;
-        forAll(surfaces, i)
-        {
-            const wordList& regions = geometry[surfaces[i]].regions();
-
-            forAll(regions, regionI)
-            {
-                patches[nRegions] = geometricSurfacePatch
-                (
-                    "patch",
-                    geometry[surfaces[i]].name() + "_" + regions[regionI],
-                    nRegions
-                );
-                nRegions++;
-            }
-        }
-
-        triSurface s(tris, patches, points, true);
-
-        Info<< "Extracted triSurface in = "
-            << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-
-        // Find out region on local surface of nearest point
-        {
-            List<pointIndexHit> hitInfo;
-            labelList hitSurfaces;
-            geometryToConformTo.findSurfaceNearest
-            (
-                s.faceCentres(),
-                scalarField(s.size(), sqr(GREAT)),
-                hitInfo,
-                hitSurfaces
-            );
-
-            // Get region
-            DynamicList<pointIndexHit> surfInfo(hitSurfaces.size());
-            DynamicList<label> surfIndices(hitSurfaces.size());
-
-            forAll(surfaces, surfI)
-            {
-                // Extract info on this surface
-                surfInfo.clear();
-                surfIndices.clear();
-                forAll(hitSurfaces, triI)
-                {
-                    if (hitSurfaces[triI] == surfI)
-                    {
-                        surfInfo.append(hitInfo[triI]);
-                        surfIndices.append(triI);
-                    }
-                }
-
-                // Calculate sideness of these surface points
-                labelList region;
-                geometry[surfaces[surfI]].getRegion(surfInfo, region);
-
-                forAll(region, i)
-                {
-                    label triI = surfIndices[i];
-                    s[triI].region() = regionOffsets[surfI]+region[i];
-                }
-            }
-        }
-
-        Info<< "Re-patched surface in = "
-            << timer.cpuTimeIncrement() << " s." << nl << endl;
-
-        triSurfaceMesh smesh
-        (
-            IOobject
-            (
-                exportName,
-                runTime.constant(), // instance
-                "triSurface",
-                runTime,            // registry
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE,
-                false
-            ),
-            s
-        );
-
-        Info<< "writing surfMesh:\n  "
-            << smesh.searchableSurface::objectPath() << nl << endl;
-        smesh.searchableSurface::write();
-
-        Info<< "Written surface in = "
-            << timer.cpuTimeIncrement() << " s." << nl << endl;
-    }
-
-    mc.clean_all() ;
-
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/vectorTools/vectorTools.H b/applications/utilities/mesh/generation/cvMesh/vectorTools/vectorTools.H
deleted file mode 100644
index 9fb39a159bafbfb8de882cb4b469fbf6e7d14af8..0000000000000000000000000000000000000000
--- a/applications/utilities/mesh/generation/cvMesh/vectorTools/vectorTools.H
+++ /dev/null
@@ -1,157 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Class
-    Foam::vectorTools
-
-Description
-    Functions for analysing the relationships between vectors
-
-SourceFiles
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef vectorTools_H
-#define vectorTools_H
-
-#include "vector.H"
-#include "unitConversion.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                      Namespace vectorTools Declaration
-\*---------------------------------------------------------------------------*/
-
-//- Collection of functions for testing relationships between two vectors.
-namespace vectorTools
-{
-    //- Test if a and b are parallel: a.b = 1
-    //  Uses the cross product, so the tolerance is proportional to
-    //  the sine of the angle between a and b in radians
-    template <typename T>
-    bool areParallel
-    (
-        const Vector<T>& a,
-        const Vector<T>& b,
-        const T& tolerance = SMALL
-    )
-    {
-        return (mag(a ^ b) < tolerance) ? true : false;
-//        return ( mag( mag(a & b)/(mag(a)*mag(b)) - 1.0 ) < tolerance )
-//               ? true
-//               : false;
-    }
-
-    //- Test if a and b are orthogonal: a.b = 0
-    //  Uses the dot product, so the tolerance is proportional to
-    //  the cosine of the angle between a and b in radians
-    template <typename T>
-    bool areOrthogonal
-    (
-        const Vector<T>& a,
-        const Vector<T>& b,
-        const T& tolerance = SMALL
-    )
-    {
-        return (mag(a & b) < tolerance) ? true : false;
-    }
-
-    //- Test if angle between a and b is acute: a.b > 0
-    template <typename T>
-    bool areAcute
-    (
-        const Vector<T>& a,
-        const Vector<T>& b
-    )
-    {
-        return ((a & b) > 0) ? true : false;
-    }
-
-    //- Test if angle between a and b is obtuse: a.b < 0
-    template <typename T>
-    bool areObtuse
-    (
-        const Vector<T>& a,
-        const Vector<T>& b
-    )
-    {
-        return ((a & b) < 0) ? true : false;
-    }
-
-    //- Calculate angle between a and b in radians
-    template <typename T>
-    T cosPhi
-    (
-        const Vector<T>& a,
-        const Vector<T>& b,
-        const T& tolerance = SMALL
-    )
-    {
-        scalar cosPhi = (a & b)/(mag(a)*mag(b) + tolerance);
-
-        // Enforce bounding between -1 and 1
-        return min(max(cosPhi, -1), 1);
-    }
-
-    //- Calculate angle between a and b in radians
-    template <typename T>
-    T radAngleBetween
-    (
-        const Vector<T>& a,
-        const Vector<T>& b,
-        const T& tolerance = SMALL
-    )
-    {
-        scalar cosPhi = (a & b)/(mag(a)*mag(b) + tolerance);
-
-        // Enforce bounding between -1 and 1
-        return acos( min(max(cosPhi, -1), 1) );
-    }
-
-    //- Calculate angle between a and b in degrees
-    template <typename T>
-    T degAngleBetween
-    (
-        const Vector<T>& a,
-        const Vector<T>& b,
-        const T& tolerance = SMALL
-    )
-    {
-        return radToDeg(radAngleBetween(a, b, tolerance));
-    }
-
-} // End namespace vectorTools
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/extrude/extrudeMesh/extrudeMeshDict b/applications/utilities/mesh/generation/extrude/extrudeMesh/extrudeMeshDict
index ecbc6477975be0415db24a9882bb4ba77cbe7376..a355ede3da60e1d8cce6657f690db6f9ccb3ba26 100644
--- a/applications/utilities/mesh/generation/extrude/extrudeMesh/extrudeMeshDict
+++ b/applications/utilities/mesh/generation/extrude/extrudeMesh/extrudeMeshDict
@@ -47,6 +47,9 @@ extrudeModel        wedge;
 //- Extrudes into sphere around (0 0 0)
 //extrudeModel        linearRadial;
 
+//- Extrudes into sphere around (0 0 0) with specified radii
+//extrudeModel        radial;
+
 //- Extrudes into sphere with grading according to pressure (atmospherics)
 //extrudeModel        sigmaRadial;
 
@@ -74,9 +77,18 @@ linearDirectionCoeffs
 
 linearRadialCoeffs
 {
-     R              0.1;
+    R               0.1;
+    // Optional inner radius
+    Rsurface        0.01;
 }
 
+radialCoeffs
+{
+    // Radii specified through interpolation table
+    R               table ((0 0.01)(3 0.03)(10 0.1));
+}
+
+
 sigmaRadialCoeffs
 {
     RTbyg           1;
diff --git a/applications/utilities/mesh/generation/extrude/extrudeToRegionMesh/extrudeToRegionMeshDict b/applications/utilities/mesh/generation/extrude/extrudeToRegionMesh/extrudeToRegionMeshDict
index ffa2db8b19ff1779d0ca9e25c2e3c22711e51311..6587c8429874e74f9ad64dea668706f24e5ac848 100644
--- a/applications/utilities/mesh/generation/extrude/extrudeToRegionMesh/extrudeToRegionMeshDict
+++ b/applications/utilities/mesh/generation/extrude/extrudeToRegionMesh/extrudeToRegionMeshDict
@@ -70,6 +70,9 @@ extrudeModel    linearNormal;
 //- Extrudes into sphere around (0 0 0)
 // extrudeModel   linearRadial;
 
+//- Extrudes into sphere around (0 0 0) with specified radii
+//extrudeModel        radial;
+
 //- Extrudes into sphere with grading according to pressure (atmospherics)
 // extrudeModel   sigmaRadial;
 
@@ -98,6 +101,14 @@ linearDirectionCoeffs
 linearRadialCoeffs
 {
      R              0.1;
+    // Optional inner radius
+    Rsurface        0.01;
+}
+
+radialCoeffs
+{
+    // Radii specified through interpolation table
+    R               table ((0 0.01)(3 0.03)(10 0.1));
 }
 
 sigmaRadialCoeffs
@@ -107,4 +118,5 @@ sigmaRadialCoeffs
     pStrat          1;
 }
 
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/Make/options b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/Make/options
index f1db60d53ffc10f9c888abe43bf6cd36e525aa65..fe1283a73ae78fc7d2e4a354aafb19bae9ba3232 100644
--- a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/Make/options
+++ b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/Make/options
@@ -1,5 +1,4 @@
 EXE_INC = \
-    /* -DFULLDEBUG -g -O0 */ \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/dynamicMesh/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
diff --git a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/extrude2DMesh/extrude2DMesh.C b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/extrude2DMesh/extrude2DMesh.C
index 0bbe7d926a16733c25ff9b63d58ffea347a39642..9b70418abc323a59c3c6096f2592c27e38a53230 100644
--- a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/extrude2DMesh/extrude2DMesh.C
+++ b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/extrude2DMesh/extrude2DMesh.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -90,7 +90,6 @@ Foam::extrude2DMesh::extrude2DMesh
     dict_(dict),
     //patchDict_(dict.subDict("patchInfo")),
     model_(model),
-    modelType_(dict.lookup("extrudeModel")),
     patchType_(dict.lookup("patchType")),
     frontPatchI_(-1),
     backPatchI_(-1)
diff --git a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/extrude2DMesh/extrude2DMesh.H b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/extrude2DMesh/extrude2DMesh.H
index 3b6efd267efbcc44be597de5edac863b554c616d..0c5d143c0aab283dcdd892cee7360c541f1c83f0 100644
--- a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/extrude2DMesh/extrude2DMesh.H
+++ b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/extrude2DMesh/extrude2DMesh.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -53,10 +53,9 @@ class polyMesh;
 class polyTopoChange;
 class mapPolyMesh;
 class mapDistributePolyMesh;
-class polyBoundaryMesh;
 
 /*---------------------------------------------------------------------------*\
-                           Class extrude2DMesh Declaration
+                        Class extrude2DMesh Declaration
 \*---------------------------------------------------------------------------*/
 
 class extrude2DMesh
@@ -66,19 +65,24 @@ class extrude2DMesh
         //- Reference to 2D mesh
         polyMesh& mesh_;
 
+        //- Extrusion dictionary
         const dictionary dict_;
 
         //const dictionary patchDict_;
 
+        //- The extrusion model
         const extrudeModel& model_;
 
-        const word modelType_;
-
+        //- Type of the patches that will be created by the extrusion.
         const word patchType_;
 
+        //- Patch ID of the front patch
         label frontPatchI_;
+
+        //- Patch ID of the back patch
         label backPatchI_;
 
+
     // Private Member Functions
 
         //- Check the mesh is 2D
@@ -93,6 +97,7 @@ class extrude2DMesh
         //- Disallow default bitwise assignment
         void operator=(const extrude2DMesh&);
 
+
 public:
 
     //- Runtime type information
@@ -100,6 +105,8 @@ public:
 
 
     // Constructors
+
+        //- Construct from a 2D polyMesh, a dictionary and an extrusion model
         extrude2DMesh
         (
             polyMesh&,
@@ -114,30 +121,36 @@ public:
 
     // Member Functions
 
-        //- Add front and back patches
-        void addFrontBackPatches();
+        // Access
+
+            //- Return the patch ID of the front patch
+            inline label frontPatchI() const
+            {
+                return frontPatchI_;
+            }
+
+            //- Return the patch ID of the back patch
+            inline label backPatchI() const
+            {
+                return backPatchI_;
+            }
 
-        //- Play commands into polyTopoChange to extrude mesh.
-        void setRefinement(polyTopoChange&);
 
-        //- Force recalculation of locally stored data on topological change
-        void updateMesh(const mapPolyMesh&)
-        {}
+        // Edit
 
-        //- Force recalculation of locally stored data for mesh distribution
-        void distribute(const mapDistributePolyMesh&)
-        {}
+            //- Add front and back patches
+            void addFrontBackPatches();
 
-        label frontPatchI() const
-        {
-            return frontPatchI_;
-        }
+            //- Play commands into polyTopoChange to extrude mesh.
+            void setRefinement(polyTopoChange&);
 
-        label backPatchI() const
-        {
-            return backPatchI_;
-        }
+            //- Force recalculation of locally stored data on topological change
+            void updateMesh(const mapPolyMesh&)
+            {}
 
+            //- Force recalculation of locally stored data for mesh distribution
+            void distribute(const mapDistributePolyMesh&)
+            {}
 };
 
 
diff --git a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/patchToPoly2DMesh/patchToPoly2DMesh.C b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/patchToPoly2DMesh/patchToPoly2DMesh.C
index 7979fa966a5e193a58a0f24807245953fdcfb122..1b83599b31633309a0870dbd214139d25575182f 100644
--- a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/patchToPoly2DMesh/patchToPoly2DMesh.C
+++ b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/patchToPoly2DMesh/patchToPoly2DMesh.C
@@ -26,12 +26,6 @@ License
 #include "patchToPoly2DMesh.H"
 #include "PatchTools.H"
 
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
-
-
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 void Foam::patchToPoly2DMesh::flipFaceOrder()
@@ -275,12 +269,9 @@ void Foam::patchToPoly2DMesh::createPolyMeshComponents()
     addPatchFacesToOwner();
 }
 
-// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
-
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-//- Construct from a primitivePatch
 Foam::patchToPoly2DMesh::patchToPoly2DMesh
 (
     const MeshedSurface<face>& patch,
@@ -321,13 +312,5 @@ void Foam::patchToPoly2DMesh::createMesh()
     }
 }
 
-// * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //
-
 
 // ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/patchToPoly2DMesh/patchToPoly2DMesh.H b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/patchToPoly2DMesh/patchToPoly2DMesh.H
index ea27dc6f53cf60c1bce164ca8a8f4308365dfc9d..b7c81e68a29ed9e9b1e3f2bd3eae35b97ae86fe6 100644
--- a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/patchToPoly2DMesh/patchToPoly2DMesh.H
+++ b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMesh/patchToPoly2DMesh/patchToPoly2DMesh.H
@@ -51,6 +51,7 @@ class patchToPoly2DMesh
 {
     // Private data
 
+        // Reference to the meshed surface
         const MeshedSurface<face>& patch_;
 
         const wordList& patchNames_;
@@ -62,11 +63,16 @@ class patchToPoly2DMesh
         const EdgeMap<label>& mapEdgesRegion_;
 
         pointField points_;
+
         faceList faces_;
+
         labelList owner_;
+
         labelList neighbour_;
 
-        //- Description of data_
+
+    // Private Member Functions
+
         void flipFaceOrder();
 
         void createNeighbours();
@@ -79,9 +85,6 @@ class patchToPoly2DMesh
 
         void createPolyMeshComponents();
 
-
-    // Private Member Functions
-
         //- Disallow default bitwise copy construct
         patchToPoly2DMesh(const patchToPoly2DMesh&);
 
@@ -110,47 +113,47 @@ public:
     // Member Functions
 
         // Access
-        pointField& points()
-        {
-            return points_;
-        }
-
-        faceList& faces()
-        {
-            return faces_;
-        }
-
-        labelList& owner()
-        {
-            return owner_;
-        }
-
-        labelList& neighbour()
-        {
-            return neighbour_;
-        }
-
-        const wordList& patchNames() const
-        {
-            return patchNames_;
-        }
-
-        const labelList& patchSizes() const
-        {
-            return patchSizes_;
-        }
-
-        const labelList& patchStarts() const
-        {
-            return patchStarts_;
-        }
-        // Check
 
-        // Edit
-        void createMesh();
+            pointField& points()
+            {
+                return points_;
+            }
+
+            faceList& faces()
+            {
+                return faces_;
+            }
+
+            labelList& owner()
+            {
+                return owner_;
+            }
+
+            labelList& neighbour()
+            {
+                return neighbour_;
+            }
+
+            const wordList& patchNames() const
+            {
+                return patchNames_;
+            }
 
-        // Write
+            const labelList& patchSizes() const
+            {
+                return patchSizes_;
+            }
+
+            const labelList& patchStarts() const
+            {
+                return patchStarts_;
+            }
+
+
+        // Edit
 
+            //- Create the mesh
+            void createMesh();
 };
 
 
diff --git a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshApp.C b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshApp.C
index aa033f26d316739e07033b8bc7cb743f7cddac51..0b04d91b729aa9cf0938ada2756a569927aec3f7 100644
--- a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshApp.C
+++ b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshApp.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -114,6 +114,8 @@ int main(int argc, char *argv[])
 {
     argList::validArgs.append("surfaceFormat");
 
+    #include "addOverwriteOption.H"
+
     #include "setRootCase.H"
 
     Info<< "Create time\n" << endl;
@@ -128,6 +130,7 @@ int main(int argc, char *argv[])
     runTimeExtruded.functionObjects().off();
 
     const ExtrudeMode surfaceFormat = ExtrudeModeNames[args[1]];
+    const bool overwrite = args.optionFound("overwrite");
 
     Info<< "Extruding from " << ExtrudeModeNames[surfaceFormat]
         << " at time " << runTimeExtruded.timeName() << endl;
@@ -304,13 +307,22 @@ int main(int argc, char *argv[])
         mesh().updateMesh(morphMap);
     }
 
+    if (!overwrite)
+    {
+        runTimeExtruded++;
+    }
+    else
+    {
+        mesh().setInstance("constant");
+    }
+
     // Take over refinement levels and write to new time directory.
-    Pout<< "\nWriting extruded mesh to time = " << runTimeExtruded.timeName()
+    Info<< "\nWriting extruded mesh to time = " << runTimeExtruded.timeName()
         << nl << endl;
 
     mesh().write();
 
-    Pout<< "End\n" << endl;
+    Info<< "End\n" << endl;
 
     return 0;
 }
diff --git a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshDict b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshDict
index 5e53c29c886fa05b2158b0d032d85b5f6ed148b7..fa1b37b304968eb9c86fa12ae33ce6253e638e61 100644
--- a/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshDict
+++ b/applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshDict
@@ -5,42 +5,48 @@
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
-
 FoamFile
 {
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          extrude2DMeshDict;
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      extrude2DMeshDict;
 }
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+// Type of extrusion
 extrudeModel        linearDirection;
 //extrudeModel        wedge;
 
+// Patch type the extruded patches will take
 patchType           empty;
 //patchType           wedge;
 
+// Number of layers to extrude
 nLayers             1;
 
+// Expansion ratio. If >1 then grows the layers
 expansionRatio      1.0;
 
 linearDirectionCoeffs
 {
+    // Direction of extrusion
     direction       (0 0 1);
+
+    // Width of newly extruded cells
     thickness       0.1;
 }
 
 wedgeCoeffs
 {
-    axisPt      (0 0 0);
-    axis        (1 0 0);
-    angle       10;
+    // Point the extrusion axis goes through
+    axisPt          (0 0 0);
+
+    // Axis to extrude around
+    axis            (1 0 0);
+
+    // Total angle of the wedge in degrees
+    angle           10;
 }
+
+// ************************************************************************* //
\ No newline at end of file
diff --git a/applications/utilities/mesh/manipulation/renumberMesh/renumberMeshDict b/applications/utilities/mesh/manipulation/renumberMesh/renumberMeshDict
index 15547e985e980721764cbf29367d741a4ea8fd37..2cd1a68ca56dd338283239af10e3a668448a1014 100644
--- a/applications/utilities/mesh/manipulation/renumberMesh/renumberMeshDict
+++ b/applications/utilities/mesh/manipulation/renumberMesh/renumberMeshDict
@@ -69,8 +69,8 @@ structuredCoeffs
     // Renumber in columns (depthFirst) or in layers
     depthFirst true;
 
-    // Optional: reverse ordering
-    //reverse false;
+    // Reverse ordering
+    reverse false;
 }
 
 
diff --git a/applications/utilities/mesh/manipulation/setSet/Allwmake b/applications/utilities/mesh/manipulation/setSet/Allwmake
index 3be0afc59557eaef30f2f6d08a3a525a70949c02..0d586b6f941c70fff4d732d7132139b37d12c095 100755
--- a/applications/utilities/mesh/manipulation/setSet/Allwmake
+++ b/applications/utilities/mesh/manipulation/setSet/Allwmake
@@ -14,7 +14,7 @@ if [ -f /usr/include/readline/readline.h -a "${1%NO_READLINE}" = "$1" ]
 then
     echo "Found <readline/readline.h>  --  enabling readline support."
     export COMP_FLAGS="-DHAS_READLINE"
-    export LINK_FLAGS="-lreadline -lncurses"
+    export LINK_FLAGS="-lreadline"
 fi
 
 wmake
diff --git a/applications/utilities/parallelProcessing/decomposePar/decomposeParDict b/applications/utilities/parallelProcessing/decomposePar/decomposeParDict
index b383a6efe3d6f07576df236a33415dda2b3a380c..6a27bdfb2c624eb1e5b252f7c12edc3914d011ca 100644
--- a/applications/utilities/parallelProcessing/decomposePar/decomposeParDict
+++ b/applications/utilities/parallelProcessing/decomposePar/decomposeParDict
@@ -119,7 +119,10 @@ structuredCoeffs
 {
     // Patches to do 2D decomposition on. Structured mesh only; cells have
     // to be in 'columns' on top of patches.
-    patches     (bottomPatch);
+    patches     (movingWall);
+
+    // Method to use on the 2D subset
+    method      scotch;
 }
 
 //// Is the case distributed? Note: command-line argument -roots takes
diff --git a/applications/utilities/postProcessing/graphics/PV3Readers/PV3FoamReader/vtkPV3Foam/Make/options b/applications/utilities/postProcessing/graphics/PV3Readers/PV3FoamReader/vtkPV3Foam/Make/options
index b381bd7d43eb74162751c531c7806fe7f0b5aeeb..2e5018852fa0bb80f326bc09142763bc3669bb6c 100644
--- a/applications/utilities/postProcessing/graphics/PV3Readers/PV3FoamReader/vtkPV3Foam/Make/options
+++ b/applications/utilities/postProcessing/graphics/PV3Readers/PV3FoamReader/vtkPV3Foam/Make/options
@@ -1,16 +1,14 @@
 /* Note: enable vtkPolyhedron when available */
 
-PARAVIEW_INC = $(ParaView_DIR)/include/paraview-$(ParaView_MAJOR)
-
 EXE_INC = \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
     -I../../vtkPV3Readers/lnInclude \
     -I../PV3FoamReader \
-    -I$(PARAVIEW_INC) \
+    -I$(ParaView_INCLUDE_DIR) \
     $(shell \
-        test -f $(PARAVIEW_INC)/vtkPolyhedron.h && \
+        test -f $(ParaView_INCLUDE_DIR)/vtkPolyhedron.h && \
         echo "-DHAS_VTK_POLYHEDRON" || echo "-UHAS_VTK_POLYHEDRON" \
     )
 
diff --git a/applications/utilities/postProcessing/graphics/PV3Readers/PV3blockMeshReader/vtkPV3blockMesh/Make/options b/applications/utilities/postProcessing/graphics/PV3Readers/PV3blockMeshReader/vtkPV3blockMesh/Make/options
index 53f300a9f72cb671e6b2ba589c16322369791c87..dfab6b6630cfd31224b82bb0f8cb5d35fb59609c 100644
--- a/applications/utilities/postProcessing/graphics/PV3Readers/PV3blockMeshReader/vtkPV3blockMesh/Make/options
+++ b/applications/utilities/postProcessing/graphics/PV3Readers/PV3blockMeshReader/vtkPV3blockMesh/Make/options
@@ -1,9 +1,7 @@
-PARAVIEW_INC = $(ParaView_DIR)/include/paraview-$(ParaView_MAJOR)
-
 EXE_INC = \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/mesh/blockMesh/lnInclude \
-    -I$(PARAVIEW_INC) \
+    -I$(ParaView_INCLUDE_DIR) \
     -I../../vtkPV3Readers/lnInclude \
     -I../PV3blockMeshReader
 
diff --git a/applications/utilities/postProcessing/graphics/PV3Readers/vtkPV3Readers/Make/options b/applications/utilities/postProcessing/graphics/PV3Readers/vtkPV3Readers/Make/options
index 4b2b1a3289e26da1d003a99442cdc1c1e95aed02..11c006c3bea328b82dc705da5f4b29e830c23635 100644
--- a/applications/utilities/postProcessing/graphics/PV3Readers/vtkPV3Readers/Make/options
+++ b/applications/utilities/postProcessing/graphics/PV3Readers/vtkPV3Readers/Make/options
@@ -1,7 +1,5 @@
-PARAVIEW_INC = $(ParaView_DIR)/include/paraview-$(ParaView_MAJOR)
-
 EXE_INC = \
-    -I$(PARAVIEW_INC)
+    -I$(ParaView_INCLUDE_DIR)
 
 LIB_LIBS = \
     $(GLIBS)
diff --git a/applications/utilities/preProcessing/mapFields/mapFields.C b/applications/utilities/preProcessing/mapFields/mapFields.C
index 9571be6fb003430090800ba535337674560b494e..bcb6083c6abc87bff0ff12d01261fa1cab512daa 100644
--- a/applications/utilities/preProcessing/mapFields/mapFields.C
+++ b/applications/utilities/preProcessing/mapFields/mapFields.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -184,7 +184,7 @@ int main(int argc, char *argv[])
     argList::addOption
     (
         "sourceTime",
-        "scalar",
+        "scalar|'latestTime'",
         "specify the source time"
     );
     argList::addOption
diff --git a/applications/utilities/surface/surfaceFeatureExtract/CGALPolyhedron/CGALPolyhedronRings.H b/applications/utilities/surface/surfaceFeatureExtract/CGALPolyhedron/CGALPolyhedronRings.H
index f5186c3a2544d7c019e8797754ee33014e988eb4..7aa4459e893d67b82107b05944ccfa6f406afb18 100644
--- a/applications/utilities/surface/surfaceFeatureExtract/CGALPolyhedron/CGALPolyhedronRings.H
+++ b/applications/utilities/surface/surfaceFeatureExtract/CGALPolyhedron/CGALPolyhedronRings.H
@@ -2,31 +2,31 @@
 #define CGAL_PSURF_RINGS_H_
 
 // This file adapted from
-//     CGAL-3.7/examples/Jet_fitting_3//PolyhedralSurf_rings.h
-// Licensed under CGAL-3.7/LICENSE.FREE_USE
+//     CGAL-4.0/examples/Jet_fitting_3/PolyhedralSurf_rings.h
+// Licensed under CGAL-4.0/LICENSE.FREE_USE
 
 // Copyright (c) 1996,1997,1998,1999,2000,2001,2002,2003,2004,2005,2006,2007
-// Utrecht University (The Netherlands), ETH Zurich (Switzerland), Freie
-// Universitaet Berlin (Germany), INRIA Sophia-Antipolis (France),
-// Martin-Luther-University Halle-Wittenberg (Germany), Max-Planck-Institute
-// Saarbruecken (Germany), RISC Linz (Austria), and Tel-Aviv University
-// (Israel).  All rights reserved.
-
-// Permission is hereby granted, free of charge, to any person obtaining a copy
-// of this software and associated documentation files (the "Software"), to deal
-// in the Software without restriction, including without limitation the rights
-// to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
-// copies of the Software, and to permit persons to whom the Software is
-// furnished to do so, subject to the following conditions:
-
-// THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
-// IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
-// FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT.  IN NO EVENT SHALL THE
-// AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
-// LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
-// OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
-// SOFTWARE.
-
+// Utrecht University (The Netherlands),
+// ETH Zurich (Switzerland),
+// INRIA Sophia-Antipolis (France),
+// Max-Planck-Institute Saarbruecken (Germany),
+// and Tel-Aviv University (Israel).  All rights reserved.
+//
+// Permission is hereby granted, free of charge, to any person obtaining a
+// copy of this software and associated documentation files (the
+// "Software"), to deal in the Software without restriction, including
+// without limitation the rights to use, copy, modify, merge, publish,
+// distribute, sublicense, and/or sell copies of the Software, and to
+// permit persons to whom the Software is furnished to do so, subject to
+// the following conditions:
+//
+// THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
+// OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
+// MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT.
+// IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY
+// CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT,
+// TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE
+// SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
 
 #include <cassert>
 
diff --git a/applications/utilities/surface/surfaceFeatureExtract/surfaceFeatureExtract.C b/applications/utilities/surface/surfaceFeatureExtract/surfaceFeatureExtract.C
index fb54a417a18db446c66801e42e7acb086eb6d356..9d523c1cd6e5574f2f1fd4576f63ab474e0505c0 100644
--- a/applications/utilities/surface/surfaceFeatureExtract/surfaceFeatureExtract.C
+++ b/applications/utilities/surface/surfaceFeatureExtract/surfaceFeatureExtract.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -1425,8 +1425,6 @@ int main(int argc, char *argv[])
             const scalar searchDistance =
                 readScalar(surfaceDict.lookup("maxFeatureProximity"));
 
-            const scalar radiusSqr = sqr(searchDistance);
-
             scalarField featureProximity(surf.size(), searchDistance);
 
             forAll(surf, fI)
@@ -1434,6 +1432,12 @@ int main(int argc, char *argv[])
                 const triPointRef& tri = surf[fI].tri(surf.points());
                 const point& triCentre = tri.circumCentre();
 
+                const scalar radiusSqr = min
+                (
+                    sqr(4*tri.circumRadius()),
+                    sqr(searchDistance)
+                );
+
                 List<pointIndexHit> hitList;
 
                 feMesh.allNearestFeatureEdges(triCentre, radiusSqr, hitList);
@@ -1493,6 +1497,10 @@ int main(int argc, char *argv[])
         Info<< endl;
     }
 
+    Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+        << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+        << nl << endl;
+
     Info<< "End\n" << endl;
 
     return 0;
diff --git a/applications/utilities/thermophysical/adiabaticFlameT/Hydrogen.log b/applications/utilities/thermophysical/adiabaticFlameT/Hydrogen.log
index 728bf88ac83d3a3f2b16091e4d5a9b29a4447f47..c4e011ba99a0018a2ab55b69114034b78c3763dc 100644
--- a/applications/utilities/thermophysical/adiabaticFlameT/Hydrogen.log
+++ b/applications/utilities/thermophysical/adiabaticFlameT/Hydrogen.log
@@ -5,8719 +5,8722 @@
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
-Exec   : adiabaticFlameT -case . controlDict
-Date   : Jul 14 2008
-Time   : 14:35:28
-Host   : auglx106
-PID    : 21193
-Case   : ./.
+Build  : dev-27a117d1f441
+Exec   : adiabaticFlameT controlDict
+Date   : Jan 16 2013
+Time   : 15:39:43
+Host   : "dm"
+PID    : 4485
+Case   : /home/dm2/henry/OpenFOAM/OpenFOAM-dev/applications/utilities/thermophysical/adiabaticFlameT
 nProcs : 1
+sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE).
+SetNaN : Initialising allocated memory to NaN (FOAM_SETNAN).
+fileModificationChecking : Monitoring run-time modified files using timeStampMaster
+allowSystemOperations : Allowing user-supplied system call operations
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-Reading Burcat data dictionary
-stoichiometricAirFuelMassRatio
-stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 34.0752;
+Reading thermodynamic data dictionary
+stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 34.0741;
 phi = 0.01
-ft = 0.000293383
-fuel fuel       1       2.01588
+ft = 0.000293392
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       28.7382
+reactants       1       28.7381
     200 6000    1000
-    3.1006 0.00123964 -4.17676e-07 6.62025e-11 -3.89926e-15 -984.546 5.32928
-    3.57859 -0.000690587 1.58212e-06 -2.44414e-11 -4.60809e-13 -1049.97 3.10223
+    3.10064 0.00123965 -4.17681e-07 6.62032e-11 -3.8993e-15 -984.555 5.32933
+    3.57863 -0.000690587 1.58211e-06 -2.44153e-11 -4.60821e-13 -1049.99 3.10225
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.7984
+products        1       28.7983
     200 6000    1000
-    3.09836 0.00124986 -4.20885e-07 6.66293e-11 -3.91971e-15 -1105.91 5.36643
-    3.58594 -0.000727737 1.67376e-06 -1.11687e-10 -4.30231e-13 -1173.07 3.09464
+    3.09839 0.00124987 -4.2089e-07 6.663e-11 -3.91975e-15 -1105.92 5.36648
+    3.58598 -0.000727737 1.67376e-06 -1.11662e-10 -4.30243e-13 -1173.08 3.09467
 ;
 Tad = 334.675
 
 phi = 0.02
-ft = 0.000586594
-fuel fuel       1       2.01588
+ft = 0.000586612
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-
-reactants       1       28.6269
+reactants       1       28.6268
     200 6000    1000
-    3.09991 0.00123792 -4.16547e-07 6.59909e-11 -3.88589e-15 -983.831 5.30282
-    3.57345 -0.000654472 1.4944e-06 5.96145e-11 -4.89611e-13 -1049.42 3.09215
+    3.09994 0.00123793 -4.16552e-07 6.59917e-11 -3.88593e-15 -983.841 5.30287
+    3.57349 -0.000654472 1.49439e-06 5.96414e-11 -4.89623e-13 -1049.44 3.09218
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.7466
+products        1       28.7465
     200 6000    1000
-    3.09542 0.00125831 -4.22946e-07 6.68419e-11 -3.92665e-15 -1226.05 5.37685
-    3.58809 -0.000728465 1.67694e-06 -1.14161e-10 -4.28704e-13 -1295.09 3.07697
+    3.09545 0.00125832 -4.22951e-07 6.68426e-11 -3.92669e-15 -1226.06 5.3769
+    3.58813 -0.000728465 1.67693e-06 -1.14136e-10 -4.28715e-13 -1295.1 3.077
 ;
-Tad = 369.065
+Tad = 369.064
 
 phi = 0.03
-ft = 0.000879632
-fuel fuel       1       2.01588
+ft = 0.000879661
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       28.5165
+reactants       1       28.5164
     200 6000    1000
-    3.09921 0.00123621 -4.15426e-07 6.57811e-11 -3.87262e-15 -983.123 5.27657
-    3.56835 -0.000618657 1.40741e-06 1.42973e-10 -5.18174e-13 -1048.88 3.08216
+    3.09924 0.00123623 -4.15431e-07 6.57819e-11 -3.87267e-15 -983.133 5.27663
+    3.56839 -0.000618656 1.40741e-06 1.43001e-10 -5.18187e-13 -1048.89 3.08218
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       28.695
     200 6000    1000
-    3.09249 0.00126672 -4.24999e-07 6.70536e-11 -3.93356e-15 -1345.69 5.38723
-    3.59023 -0.000729191 1.6801e-06 -1.16624e-10 -4.27183e-13 -1416.6 3.05937
+    3.09252 0.00126673 -4.25004e-07 6.70543e-11 -3.9336e-15 -1345.7 5.38728
+    3.59027 -0.000729191 1.6801e-06 -1.16599e-10 -4.27194e-13 -1416.61 3.0594
 ;
-Tad = 403.143
+Tad = 403.142
 
 phi = 0.04
-ft = 0.0011725
-fuel fuel       1       2.01588
+ft = 0.00117254
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       28.407
     200 6000    1000
-    3.09853 0.00123452 -4.14315e-07 6.55731e-11 -3.85947e-15 -982.421 5.25055
-    3.5633 -0.000583137 1.32114e-06 2.25643e-10 -5.46501e-13 -1048.34 3.07225
+    3.09856 0.00123453 -4.1432e-07 6.55738e-11 -3.85951e-15 -982.43 5.2506
+    3.56334 -0.000583136 1.32113e-06 2.25672e-10 -5.46514e-13 -1048.35 3.07227
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.6437
+products        1       28.6436
     200 6000    1000
-    3.08958 0.0012751 -4.27042e-07 6.72644e-11 -3.94045e-15 -1464.83 5.39756
-    3.59237 -0.000729913 1.68325e-06 -1.19077e-10 -4.25668e-13 -1537.61 3.04185
+    3.08961 0.00127511 -4.27047e-07 6.72651e-11 -3.94049e-15 -1464.84 5.39762
+    3.5924 -0.000729913 1.68325e-06 -1.19052e-10 -4.25679e-13 -1537.62 3.04187
 ;
-Tad = 436.89
+Tad = 436.888
 
 phi = 0.05
-ft = 0.00146519
-fuel fuel       1       2.01588
+ft = 0.00146524
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       28.2985
+reactants       1       28.2984
     200 6000    1000
-    3.09784 0.00123284 -4.13213e-07 6.53667e-11 -3.84643e-15 -981.724 5.22474
-    3.55828 -0.00054791 1.23559e-06 3.07633e-10 -5.74596e-13 -1047.8 3.06242
+    3.09787 0.00123286 -4.13218e-07 6.53674e-11 -3.84647e-15 -981.733 5.22479
+    3.55832 -0.000547908 1.23557e-06 3.07662e-10 -5.74608e-13 -1047.81 3.06245
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.5925
+products        1       28.5924
     200 6000    1000
-    3.08668 0.00128344 -4.29078e-07 6.74744e-11 -3.9473e-15 -1583.48 5.40786
-    3.59449 -0.000730632 1.68639e-06 -1.2152e-10 -4.2416e-13 -1658.12 3.0244
+    3.08671 0.00128346 -4.29082e-07 6.74751e-11 -3.94734e-15 -1583.49 5.40791
+    3.59453 -0.000730633 1.68639e-06 -1.21495e-10 -4.24171e-13 -1658.13 3.02442
 ;
-Tad = 470.286
+Tad = 470.284
 
 phi = 0.06
-ft = 0.00175772
-fuel fuel       1       2.01588
+ft = 0.00175777
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       28.1908
+reactants       1       28.1907
     200 6000    1000
-    3.09717 0.00123118 -4.1212e-07 6.51621e-11 -3.83349e-15 -981.033 5.19913
-    3.55331 -0.000512972 1.15073e-06 3.88951e-10 -6.02459e-13 -1047.27 3.05267
+    3.0972 0.00123119 -4.12125e-07 6.51628e-11 -3.83353e-15 -981.043 5.19919
+    3.55335 -0.00051297 1.15072e-06 3.88981e-10 -6.02473e-13 -1047.28 3.0527
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.5416
+products        1       28.5415
     200 6000    1000
-    3.08379 0.00129175 -4.31104e-07 6.76834e-11 -3.95413e-15 -1701.63 5.4181
-    3.59661 -0.000731349 1.68952e-06 -1.23953e-10 -4.22657e-13 -1778.12 3.00702
+    3.08382 0.00129177 -4.31109e-07 6.76841e-11 -3.95417e-15 -1701.64 5.41816
+    3.59664 -0.000731349 1.68951e-06 -1.23928e-10 -4.22668e-13 -1778.13 3.00704
 ;
-Tad = 503.319
+Tad = 503.317
 
 phi = 0.07
-ft = 0.00205007
-fuel fuel       1       2.01588
+ft = 0.00205014
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       28.084
+reactants       1       28.0839
     200 6000    1000
-    3.0965 0.00122953 -4.11035e-07 6.49591e-11 -3.82066e-15 -980.347 5.17374
-    3.54838 -0.000478318 1.06656e-06 4.69605e-10 -6.30096e-13 -1046.74 3.043
+    3.09653 0.00122954 -4.1104e-07 6.49598e-11 -3.8207e-15 -980.357 5.17379
+    3.54841 -0.000478316 1.06655e-06 4.69636e-10 -6.30109e-13 -1046.75 3.04303
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       28.4908
     200 6000    1000
-    3.08091 0.00130003 -4.33123e-07 6.78916e-11 -3.96093e-15 -1819.29 5.42831
-    3.59871 -0.000732062 1.69263e-06 -1.26376e-10 -4.21161e-13 -1897.63 2.98971
+    3.08094 0.00130004 -4.33128e-07 6.78924e-11 -3.96097e-15 -1819.3 5.42836
+    3.59875 -0.000732062 1.69262e-06 -1.26351e-10 -4.21172e-13 -1897.64 2.98974
 ;
-Tad = 535.976
+Tad = 535.974
 
 phi = 0.08
-ft = 0.00234225
-fuel fuel       1       2.01588
+ft = 0.00234233
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       27.9781
+reactants       1       27.978
     200 6000    1000
-    3.09583 0.00122789 -4.0996e-07 6.47577e-11 -3.80794e-15 -979.668 5.14856
-    3.54348 -0.000443946 9.83079e-07 5.49604e-10 -6.57508e-13 -1046.22 3.03341
+    3.09586 0.0012279 -4.09965e-07 6.47584e-11 -3.80798e-15 -979.677 5.14861
+    3.54352 -0.000443944 9.83065e-07 5.49636e-10 -6.57522e-13 -1046.23 3.03344
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       28.4403
     200 6000    1000
-    3.07804 0.00130827 -4.35133e-07 6.8099e-11 -3.9677e-15 -1936.47 5.43847
-    3.60081 -0.000732773 1.69573e-06 -1.28788e-10 -4.19671e-13 -2016.64 2.97248
+    3.07807 0.00130828 -4.35138e-07 6.80997e-11 -3.96774e-15 -1936.48 5.43853
+    3.60085 -0.000732773 1.69572e-06 -1.28763e-10 -4.19682e-13 -2016.66 2.9725
 ;
-Tad = 568.251
+Tad = 568.248
 
 phi = 0.09
-ft = 0.00263426
-fuel fuel       1       2.01588
+ft = 0.00263435
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       27.873
+reactants       1       27.8729
     200 6000    1000
-    3.09517 0.00122627 -4.08894e-07 6.4558e-11 -3.79531e-15 -978.993 5.12358
-    3.53863 -0.000409853 9.00273e-07 6.28956e-10 -6.84698e-13 -1045.7 3.0239
+    3.0952 0.00122628 -4.08898e-07 6.45587e-11 -3.79535e-15 -979.003 5.12363
+    3.53867 -0.00040985 9.00258e-07 6.28988e-10 -6.84712e-13 -1045.71 3.02393
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       28.39
     200 6000    1000
-    3.07519 0.00131647 -4.37135e-07 6.83055e-11 -3.97444e-15 -2053.17 5.4486
-    3.6029 -0.00073348 1.69882e-06 -1.31191e-10 -4.18188e-13 -2135.17 2.95531
+    3.07522 0.00131649 -4.3714e-07 6.83062e-11 -3.97448e-15 -2053.18 5.44865
+    3.60294 -0.00073348 1.69881e-06 -1.31166e-10 -4.18199e-13 -2135.18 2.95534
 ;
-Tad = 600.137
+Tad = 600.133
 
 phi = 0.1
-ft = 0.0029261
-fuel fuel       1       2.01588
+ft = 0.0029262
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       27.7688
+reactants       1       27.7687
     200 6000    1000
-    3.09452 0.00122466 -4.07835e-07 6.43599e-11 -3.78279e-15 -978.325 5.09879
-    3.53382 -0.000376034 8.18134e-07 7.07667e-10 -7.11669e-13 -1045.18 3.01447
+    3.09455 0.00122467 -4.0784e-07 6.43606e-11 -3.78283e-15 -978.334 5.09885
+    3.53385 -0.00037603 8.18118e-07 7.07701e-10 -7.11683e-13 -1045.2 3.01449
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       28.3399
     200 6000    1000
-    3.07235 0.00132465 -4.39128e-07 6.85111e-11 -3.98115e-15 -2169.38 5.45868
-    3.60498 -0.000734185 1.70189e-06 -1.33584e-10 -4.1671e-13 -2253.21 2.93822
+    3.07238 0.00132466 -4.39133e-07 6.85118e-11 -3.98119e-15 -2169.39 5.45873
+    3.60502 -0.000734185 1.70189e-06 -1.33559e-10 -4.16721e-13 -2253.22 2.93824
 ;
-Tad = 631.632
+Tad = 631.628
 
 phi = 0.11
-ft = 0.00321777
-fuel fuel       1       2.01588
+ft = 0.00321787
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       27.6654
+reactants       1       27.6653
     200 6000    1000
-    3.09387 0.00122306 -4.06786e-07 6.41634e-11 -3.77037e-15 -977.661 5.07421
-    3.52904 -0.000342487 7.36655e-07 7.85747e-10 -7.38423e-13 -1044.67 3.00511
+    3.0939 0.00122307 -4.06791e-07 6.41641e-11 -3.77041e-15 -977.671 5.07426
+    3.52908 -0.000342483 7.36638e-07 7.85781e-10 -7.38438e-13 -1044.69 3.00513
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       28.29
     200 6000    1000
-    3.06951 0.00133279 -4.41114e-07 6.87159e-11 -3.98784e-15 -2285.12 5.46872
-    3.60706 -0.000734886 1.70495e-06 -1.35967e-10 -4.15239e-13 -2370.76 2.92119
+    3.06954 0.0013328 -4.41119e-07 6.87166e-11 -3.98788e-15 -2285.13 5.46877
+    3.60709 -0.000734887 1.70495e-06 -1.35942e-10 -4.15249e-13 -2370.77 2.92122
 ;
-Tad = 662.736
+Tad = 662.732
 
 phi = 0.12
-ft = 0.00350927
-fuel fuel       1       2.01588
+ft = 0.00350938
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       27.5628
     200 6000    1000
-    3.09323 0.00122147 -4.05745e-07 6.39685e-11 -3.75805e-15 -977.003 5.04983
-    3.5243 -0.000309208 6.55828e-07 8.63202e-10 -7.64963e-13 -1044.17 2.99582
+    3.09326 0.00122149 -4.0575e-07 6.39692e-11 -3.75809e-15 -977.013 5.04988
+    3.52434 -0.000309203 6.5581e-07 8.63238e-10 -7.64978e-13 -1044.18 2.99585
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       28.2403
     200 6000    1000
-    3.06669 0.00134089 -4.43091e-07 6.89199e-11 -3.9945e-15 -2400.38 5.47872
-    3.60912 -0.000735585 1.708e-06 -1.3834e-10 -4.13773e-13 -2487.83 2.90424
+    3.06672 0.0013409 -4.43096e-07 6.89206e-11 -3.99454e-15 -2400.39 5.47877
+    3.60916 -0.000735586 1.708e-06 -1.38315e-10 -4.13784e-13 -2487.84 2.90426
 ;
-Tad = 693.453
+Tad = 693.449
 
 phi = 0.13
-ft = 0.0038006
-fuel fuel       1       2.01588
+ft = 0.00380072
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       27.4611
+reactants       1       27.461
     200 6000    1000
-    3.09259 0.0012199 -4.04712e-07 6.37751e-11 -3.74583e-15 -976.35 5.02564
-    3.5196 -0.000276194 5.75644e-07 9.40041e-10 -7.91292e-13 -1043.66 2.98661
+    3.09262 0.00121991 -4.04717e-07 6.37758e-11 -3.74587e-15 -976.36 5.02569
+    3.51964 -0.000276189 5.75625e-07 9.40077e-10 -7.91307e-13 -1043.68 2.98664
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.1909
+products        1       28.1908
     200 6000    1000
-    3.06389 0.00134897 -4.4506e-07 6.9123e-11 -4.00113e-15 -2515.18 5.48867
-    3.61118 -0.000736281 1.71104e-06 -1.40704e-10 -4.12314e-13 -2604.42 2.88735
+    3.06392 0.00134898 -4.45065e-07 6.91237e-11 -4.00117e-15 -2515.18 5.48872
+    3.61121 -0.000736282 1.71103e-06 -1.40679e-10 -4.12324e-13 -2604.43 2.88738
 ;
-Tad = 723.785
+Tad = 723.78
 
 phi = 0.14
-ft = 0.00409175
-fuel fuel       1       2.01588
+ft = 0.00409188
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       27.3602
+reactants       1       27.3601
     200 6000    1000
-    3.09195 0.00121834 -4.03687e-07 6.35832e-11 -3.7337e-15 -975.702 5.00164
-    3.51494 -0.000243442 4.96097e-07 1.01627e-09 -8.17412e-13 -1043.17 2.97747
+    3.09198 0.00121835 -4.03692e-07 6.35839e-11 -3.73374e-15 -975.712 5.00169
+    3.51498 -0.000243437 4.96076e-07 1.01631e-09 -8.17428e-13 -1043.18 2.9775
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.1416
+products        1       28.1415
     200 6000    1000
-    3.06109 0.001357 -4.47021e-07 6.93253e-11 -4.00774e-15 -2629.5 5.49859
-    3.61322 -0.000736975 1.71406e-06 -1.43057e-10 -4.1086e-13 -2720.54 2.87054
+    3.06112 0.00135702 -4.47026e-07 6.9326e-11 -4.00778e-15 -2629.51 5.49864
+    3.61326 -0.000736975 1.71406e-06 -1.43033e-10 -4.10871e-13 -2720.55 2.87056
 ;
-Tad = 753.739
+Tad = 753.734
 
 phi = 0.15
-ft = 0.00438274
-fuel fuel       1       2.01588
+ft = 0.00438288
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       27.26
     200 6000    1000
-    3.09132 0.00121679 -4.02671e-07 6.33929e-11 -3.72167e-15 -975.06 4.97783
-    3.51032 -0.000210949 4.17178e-07 1.0919e-09 -8.43326e-13 -1042.67 2.96841
+    3.09136 0.00121681 -4.02676e-07 6.33936e-11 -3.72171e-15 -975.069 4.97788
+    3.51035 -0.000210943 4.17156e-07 1.09193e-09 -8.43342e-13 -1042.68 2.96843
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.0925
+products        1       28.0924
     200 6000    1000
-    3.05831 0.00136501 -4.48974e-07 6.95268e-11 -4.01431e-15 -2743.36 5.50847
-    3.61526 -0.000737665 1.71707e-06 -1.45402e-10 -4.09412e-13 -2836.18 2.85379
+    3.05834 0.00136502 -4.48979e-07 6.95275e-11 -4.01435e-15 -2743.37 5.50852
+    3.6153 -0.000737665 1.71707e-06 -1.45377e-10 -4.09423e-13 -2836.19 2.85381
 ;
-Tad = 783.322
+Tad = 783.317
 
 phi = 0.16
-ft = 0.00467356
-fuel fuel       1       2.01588
+ft = 0.00467371
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       27.1607
+reactants       1       27.1606
     200 6000    1000
-    3.0907 0.00121526 -4.01662e-07 6.32041e-11 -3.70973e-15 -974.422 4.95421
-    3.50573 -0.000178711 3.3888e-07 1.16693e-09 -8.69035e-13 -1042.18 2.95941
+    3.09073 0.00121527 -4.01667e-07 6.32047e-11 -3.70977e-15 -974.432 4.95426
+    3.50577 -0.000178706 3.38858e-07 1.16697e-09 -8.69052e-13 -1042.19 2.95944
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       28.0436
+products        1       28.0435
     200 6000    1000
-    3.05553 0.00137299 -4.5092e-07 6.97274e-11 -4.02087e-15 -2856.75 5.5183
-    3.61729 -0.000738352 1.72007e-06 -1.47737e-10 -4.07971e-13 -2951.35 2.83711
+    3.05556 0.001373 -4.50924e-07 6.97281e-11 -4.02091e-15 -2856.76 5.51835
+    3.61733 -0.000738353 1.72007e-06 -1.47712e-10 -4.07981e-13 -2951.36 2.83713
 ;
-Tad = 812.543
+Tad = 812.538
 
 phi = 0.17
-ft = 0.00496421
-fuel fuel       1       2.01588
+ft = 0.00496436
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       27.0621
+reactants       1       27.062
     200 6000    1000
-    3.09008 0.00121373 -4.00662e-07 6.30167e-11 -3.69789e-15 -973.789 4.93077
-    3.50118 -0.000146727 2.61196e-07 1.24137e-09 -8.94543e-13 -1041.69 2.95049
+    3.09011 0.00121375 -4.00666e-07 6.30174e-11 -3.69793e-15 -973.799 4.93082
+    3.50121 -0.000146721 2.61173e-07 1.24141e-09 -8.9456e-13 -1041.7 2.95051
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.9949
     200 6000    1000
-    3.05277 0.00138093 -4.52857e-07 6.99273e-11 -4.02739e-15 -2969.69 5.5281
-    3.61932 -0.000739037 1.72306e-06 -1.50062e-10 -4.06535e-13 -3066.06 2.8205
+    3.0528 0.00138094 -4.52862e-07 6.9928e-11 -4.02743e-15 -2969.7 5.52815
+    3.61935 -0.000739038 1.72305e-06 -1.50038e-10 -4.06545e-13 -3066.07 2.82052
 ;
-Tad = 841.412
+Tad = 841.406
 
 phi = 0.18
-ft = 0.00525468
-fuel fuel       1       2.01588
+ft = 0.00525485
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       26.9643
+reactants       1       26.9642
     200 6000    1000
-    3.08947 0.00121222 -3.99669e-07 6.28308e-11 -3.68614e-15 -973.162 4.90752
-    3.49666 -0.000114992 1.84119e-07 1.31523e-09 -9.19852e-13 -1041.21 2.94164
+    3.0895 0.00121223 -3.99673e-07 6.28315e-11 -3.68618e-15 -973.172 4.90757
+    3.4967 -0.000114985 1.84094e-07 1.31527e-09 -9.19869e-13 -1041.22 2.94166
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.9464
     200 6000    1000
-    3.05002 0.00138884 -4.54786e-07 7.01263e-11 -4.03389e-15 -3082.17 5.53785
-    3.62133 -0.000739719 1.72603e-06 -1.52378e-10 -4.05105e-13 -3180.3 2.80395
+    3.05005 0.00138885 -4.54791e-07 7.0127e-11 -4.03393e-15 -3082.18 5.53791
+    3.62137 -0.00073972 1.72603e-06 -1.52354e-10 -4.05115e-13 -3180.31 2.80398
 ;
-Tad = 869.938
+Tad = 869.932
 
 phi = 0.19
-ft = 0.00554499
-fuel fuel       1       2.01588
+ft = 0.00554517
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       26.8673
+reactants       1       26.8672
     200 6000    1000
-    3.08886 0.00121072 -3.98684e-07 6.26464e-11 -3.67448e-15 -972.539 4.88445
-    3.49218 -8.35037e-05 1.07641e-07 1.38852e-09 -9.44964e-13 -1040.73 2.93285
+    3.08889 0.00121073 -3.98688e-07 6.2647e-11 -3.67452e-15 -972.549 4.88449
+    3.49221 -8.34969e-05 1.07616e-07 1.38856e-09 -9.44981e-13 -1040.74 2.93287
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.8981
     200 6000    1000
-    3.04728 0.00139672 -4.56708e-07 7.03245e-11 -4.04036e-15 -3194.19 5.54757
-    3.62334 -0.000740398 1.729e-06 -1.54684e-10 -4.0368e-13 -3294.08 2.78748
+    3.04731 0.00139673 -4.56713e-07 7.03252e-11 -4.0404e-15 -3194.2 5.54762
+    3.62337 -0.000740399 1.72899e-06 -1.5466e-10 -4.03691e-13 -3294.09 2.7875
 ;
-Tad = 898.135
+Tad = 898.128
 
 phi = 0.2
-ft = 0.00583513
-fuel fuel       1       2.01588
+ft = 0.00583532
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       26.771
+reactants       1       26.7709
     200 6000    1000
-    3.08825 0.00120923 -3.97706e-07 6.24633e-11 -3.66292e-15 -971.921 4.86155
-    3.48773 -5.22597e-05 3.17561e-08 1.46124e-09 -9.69882e-13 -1040.25 2.92413
+    3.08828 0.00120925 -3.97711e-07 6.2464e-11 -3.66295e-15 -971.931 4.8616
+    3.48777 -5.22526e-05 3.17297e-08 1.46128e-09 -9.69899e-13 -1040.27 2.92416
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.85
     200 6000    1000
-    3.04455 0.00140456 -4.58622e-07 7.0522e-11 -4.04681e-15 -3305.77 5.55725
-    3.62533 -0.000741075 1.73195e-06 -1.56982e-10 -4.02262e-13 -3407.41 2.77106
+    3.04458 0.00140458 -4.58627e-07 7.05227e-11 -4.04685e-15 -3305.78 5.5573
+    3.62537 -0.000741075 1.73194e-06 -1.56957e-10 -4.02272e-13 -3407.42 2.77109
 ;
-Tad = 926.013
+Tad = 926.006
 
 phi = 0.21
-ft = 0.0061251
-fuel fuel       1       2.01588
+ft = 0.00612529
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       26.6754
     200 6000    1000
-    3.08765 0.00120776 -3.96736e-07 6.22817e-11 -3.65144e-15 -971.308 4.83884
-    3.48332 -2.12568e-05 -4.35431e-08 1.5334e-09 -9.94607e-13 -1039.78 2.91548
+    3.08769 0.00120777 -3.96741e-07 6.22824e-11 -3.65147e-15 -971.318 4.83888
+    3.48335 -2.12494e-05 -4.35705e-08 1.53344e-09 -9.94625e-13 -1039.79 2.91551
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.8021
     200 6000    1000
-    3.04183 0.00141238 -4.60528e-07 7.07186e-11 -4.05323e-15 -3416.89 5.56689
-    3.62732 -0.000741749 1.73489e-06 -1.5927e-10 -4.00849e-13 -3520.27 2.75472
+    3.04186 0.00141239 -4.60533e-07 7.07193e-11 -4.05327e-15 -3416.9 5.56694
+    3.62736 -0.000741749 1.73488e-06 -1.59245e-10 -4.00859e-13 -3520.28 2.75474
 ;
-Tad = 953.585
+Tad = 953.578
 
 phi = 0.22
-ft = 0.0064149
-fuel fuel       1       2.01588
+ft = 0.0064151
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       26.5806
     200 6000    1000
-    3.08706 0.00120629 -3.95774e-07 6.21015e-11 -3.64005e-15 -970.7 4.81629
-    3.47894 9.50758e-06 -1.18263e-07 1.605e-09 -1.01914e-12 -1039.31 2.9069
+    3.08709 0.0012063 -3.95778e-07 6.21022e-11 -3.64008e-15 -970.709 4.81634
+    3.47897 9.51534e-06 -1.18292e-07 1.60504e-09 -1.01916e-12 -1039.33 2.90692
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.7544
     200 6000    1000
-    3.03912 0.00142016 -4.62427e-07 7.09144e-11 -4.05962e-15 -3527.57 5.57649
-    3.62931 -0.00074242 1.73782e-06 -1.61548e-10 -3.99442e-13 -3632.69 2.73844
+    3.03915 0.00142017 -4.62432e-07 7.09151e-11 -4.05966e-15 -3527.58 5.57654
+    3.62934 -0.00074242 1.73781e-06 -1.61524e-10 -3.99452e-13 -3632.69 2.73846
 ;
-Tad = 980.865
+Tad = 980.858
 
 phi = 0.23
-ft = 0.00670453
-fuel fuel       1       2.01588
+ft = 0.00670474
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       26.4865
     200 6000    1000
-    3.08647 0.00120484 -3.94819e-07 6.19227e-11 -3.62874e-15 -970.096 4.79392
-    3.47459 4.00364e-05 -1.92411e-07 1.67605e-09 -1.04349e-12 -1038.85 2.89838
+    3.0865 0.00120485 -3.94823e-07 6.19234e-11 -3.62878e-15 -970.105 4.79397
+    3.47463 4.00444e-05 -1.92441e-07 1.6761e-09 -1.04351e-12 -1038.86 2.89841
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.7069
+products        1       27.7068
     200 6000    1000
-    3.03643 0.00142791 -4.64318e-07 7.11095e-11 -4.06599e-15 -3637.81 5.58605
-    3.63128 -0.000743088 1.74073e-06 -1.63818e-10 -3.9804e-13 -3744.65 2.72223
+    3.03646 0.00142793 -4.64323e-07 7.11102e-11 -4.06603e-15 -3637.82 5.5861
+    3.63132 -0.000743088 1.74073e-06 -1.63794e-10 -3.98051e-13 -3744.66 2.72225
 ;
-Tad = 1007.87
+Tad = 1007.86
 
 phi = 0.24
-ft = 0.00699399
-fuel fuel       1       2.01588
+ft = 0.00699422
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       26.3932
+reactants       1       26.3931
     200 6000    1000
-    3.08588 0.00120339 -3.93871e-07 6.17452e-11 -3.61753e-15 -969.497 4.77172
-    3.47028 7.03322e-05 -2.65993e-07 1.74657e-09 -1.06765e-12 -1038.39 2.88993
+    3.08591 0.00120341 -3.93875e-07 6.17459e-11 -3.61756e-15 -969.506 4.77177
+    3.47032 7.03406e-05 -2.66024e-07 1.74661e-09 -1.06767e-12 -1038.4 2.88995
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.6596
+products        1       27.6595
     200 6000    1000
-    3.03374 0.00143563 -4.66201e-07 7.13038e-11 -4.07233e-15 -3747.6 5.59558
-    3.63325 -0.000743754 1.74364e-06 -1.66079e-10 -3.96644e-13 -3856.16 2.70608
+    3.03377 0.00143565 -4.66206e-07 7.13045e-11 -4.07237e-15 -3747.61 5.59563
+    3.63328 -0.000743754 1.74363e-06 -1.66055e-10 -3.96655e-13 -3856.17 2.7061
 ;
 Tad = 1034.59
 
 phi = 0.25
-ft = 0.00728329
-fuel fuel       1       2.01588
+ft = 0.00728352
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       26.3005
     200 6000    1000
-    3.0853 0.00120196 -3.9293e-07 6.15691e-11 -3.60639e-15 -968.902 4.74969
-    3.466 0.000100398 -3.39016e-07 1.81654e-09 -1.09163e-12 -1037.93 2.88154
+    3.08533 0.00120197 -3.92935e-07 6.15698e-11 -3.60643e-15 -968.912 4.74974
+    3.46604 0.000100406 -3.39047e-07 1.81659e-09 -1.09165e-12 -1037.94 2.88157
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.6124
     200 6000    1000
-    3.03107 0.00144333 -4.68077e-07 7.14973e-11 -4.07865e-15 -3856.96 5.60506
-    3.63521 -0.000744417 1.74653e-06 -1.6833e-10 -3.95254e-13 -3967.23 2.68999
+    3.0311 0.00144334 -4.68082e-07 7.1498e-11 -4.07869e-15 -3856.97 5.60511
+    3.63524 -0.000744417 1.74652e-06 -1.68306e-10 -3.95264e-13 -3967.24 2.69001
 ;
 Tad = 1061.05
 
 phi = 0.26
-ft = 0.00757241
-fuel fuel       1       2.01588
+ft = 0.00757265
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       26.2086
+reactants       1       26.2085
     200 6000    1000
-    3.08472 0.00120054 -3.91997e-07 6.13943e-11 -3.59535e-15 -968.312 4.72783
-    3.46175 0.000130236 -4.11486e-07 1.88599e-09 -1.11542e-12 -1037.47 2.87322
+    3.08475 0.00120055 -3.92001e-07 6.1395e-11 -3.59538e-15 -968.322 4.72788
+    3.46179 0.000130245 -4.11518e-07 1.88603e-09 -1.11544e-12 -1037.49 2.87324
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.5655
+products        1       27.5654
     200 6000    1000
-    3.0284 0.00145099 -4.69946e-07 7.169e-11 -4.08495e-15 -3965.88 5.61451
-    3.63716 -0.000745077 1.74941e-06 -1.70573e-10 -3.93869e-13 -4077.86 2.67397
+    3.02843 0.001451 -4.6995e-07 7.16907e-11 -4.08498e-15 -3965.89 5.61456
+    3.63719 -0.000745078 1.7494e-06 -1.70549e-10 -3.93879e-13 -4077.87 2.67399
 ;
-Tad = 1087.25
+Tad = 1087.24
 
 phi = 0.27
-ft = 0.00786137
-fuel fuel       1       2.01588
+ft = 0.00786162
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       26.1173
+reactants       1       26.1172
     200 6000    1000
-    3.08415 0.00119913 -3.9107e-07 6.12209e-11 -3.58438e-15 -967.726 4.70613
-    3.45754 0.000159848 -4.83409e-07 1.95491e-09 -1.13904e-12 -1037.02 2.86496
+    3.08418 0.00119914 -3.91075e-07 6.12215e-11 -3.58442e-15 -967.736 4.70618
+    3.45757 0.000159858 -4.83442e-07 1.95496e-09 -1.13906e-12 -1037.04 2.86498
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.5187
+products        1       27.5186
     200 6000    1000
-    3.02575 0.00145861 -4.71807e-07 7.1882e-11 -4.09121e-15 -4074.36 5.62392
-    3.6391 -0.000745735 1.75228e-06 -1.72807e-10 -3.92489e-13 -4188.05 2.65801
+    3.02578 0.00145863 -4.71811e-07 7.18827e-11 -4.09125e-15 -4074.37 5.62397
+    3.63914 -0.000745735 1.75227e-06 -1.72783e-10 -3.925e-13 -4188.06 2.65804
 ;
-Tad = 1113.18
+Tad = 1113.17
 
 phi = 0.28
-ft = 0.00815016
-fuel fuel       1       2.01588
+ft = 0.00815042
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       26.0267
     200 6000    1000
-    3.08358 0.00119773 -3.90151e-07 6.10487e-11 -3.5735e-15 -967.145 4.6846
-    3.45335 0.000189238 -5.54791e-07 2.02331e-09 -1.16248e-12 -1036.58 2.85676
+    3.08361 0.00119774 -3.90155e-07 6.10494e-11 -3.57354e-15 -967.155 4.68464
+    3.45339 0.000189248 -5.54825e-07 2.02336e-09 -1.1625e-12 -1036.59 2.85678
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.4721
+products        1       27.472
     200 6000    1000
-    3.02311 0.00146621 -4.7366e-07 7.20732e-11 -4.09746e-15 -4182.42 5.63329
-    3.64103 -0.00074639 1.75514e-06 -1.75031e-10 -3.91116e-13 -4297.8 2.64212
+    3.02313 0.00146623 -4.73665e-07 7.20739e-11 -4.09749e-15 -4182.43 5.63334
+    3.64107 -0.000746391 1.75513e-06 -1.75008e-10 -3.91126e-13 -4297.81 2.64214
 ;
-Tad = 1138.86
+Tad = 1138.85
 
 phi = 0.29
-ft = 0.00843878
-fuel fuel       1       2.01588
+ft = 0.00843905
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       25.9368
     200 6000    1000
-    3.08302 0.00119634 -3.89238e-07 6.08778e-11 -3.5627e-15 -966.568 4.66322
-    3.4492 0.000218408 -6.25639e-07 2.09121e-09 -1.18574e-12 -1036.13 2.84862
+    3.08305 0.00119635 -3.89243e-07 6.08785e-11 -3.56274e-15 -966.578 4.66327
+    3.44924 0.000218418 -6.25674e-07 2.09125e-09 -1.18576e-12 -1036.14 2.84864
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.4257
+products        1       27.4256
     200 6000    1000
-    3.02047 0.00147378 -4.75506e-07 7.22637e-11 -4.10367e-15 -4290.05 5.64263
-    3.64296 -0.000747043 1.75798e-06 -1.77248e-10 -3.89747e-13 -4407.12 2.62629
+    3.0205 0.00147379 -4.75511e-07 7.22643e-11 -4.10371e-15 -4290.06 5.64268
+    3.643 -0.000747043 1.75798e-06 -1.77224e-10 -3.89758e-13 -4407.13 2.62631
 ;
 Tad = 1164.29
 
 phi = 0.3
-ft = 0.00872723
-fuel fuel       1       2.01588
+ft = 0.00872751
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       25.8476
     200 6000    1000
-    3.08246 0.00119496 -3.88332e-07 6.07082e-11 -3.55198e-15 -965.995 4.64201
-    3.44508 0.000247361 -6.95958e-07 2.15859e-09 -1.20883e-12 -1035.69 2.84054
+    3.08249 0.00119497 -3.88337e-07 6.07089e-11 -3.55202e-15 -966.005 4.64205
+    3.44512 0.000247371 -6.95994e-07 2.15864e-09 -1.20885e-12 -1035.7 2.84056
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.3795
+products        1       27.3794
     200 6000    1000
-    3.01785 0.00148132 -4.77345e-07 7.24534e-11 -4.10987e-15 -4397.25 5.65193
-    3.64488 -0.000747693 1.76082e-06 -1.79455e-10 -3.88384e-13 -4516 2.61052
+    3.01788 0.00148133 -4.7735e-07 7.2454e-11 -4.10991e-15 -4397.26 5.65198
+    3.64492 -0.000747693 1.76082e-06 -1.79431e-10 -3.88395e-13 -4516.01 2.61054
 ;
-Tad = 1189.48
+Tad = 1189.47
 
 phi = 0.31
-ft = 0.00901552
-fuel fuel       1       2.01588
+ft = 0.0090158
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       25.759
     200 6000    1000
-    3.0819 0.00119359 -3.87433e-07 6.05399e-11 -3.54134e-15 -965.427 4.62095
-    3.44099 0.000276098 -7.65755e-07 2.22548e-09 -1.23175e-12 -1035.25 2.83252
+    3.08193 0.0011936 -3.87438e-07 6.05406e-11 -3.54138e-15 -965.437 4.621
+    3.44102 0.000276109 -7.65792e-07 2.22553e-09 -1.23177e-12 -1035.27 2.83254
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.3335
+products        1       27.3334
     200 6000    1000
-    3.01524 0.00148883 -4.79177e-07 7.26423e-11 -4.11604e-15 -4504.04 5.66119
-    3.64679 -0.00074834 1.76364e-06 -1.81653e-10 -3.87026e-13 -4624.46 2.59481
+    3.01527 0.00148884 -4.79182e-07 7.2643e-11 -4.11608e-15 -4504.05 5.66124
+    3.64683 -0.000748341 1.76364e-06 -1.8163e-10 -3.87037e-13 -4624.47 2.59483
 ;
-Tad = 1214.43
+Tad = 1214.42
 
 phi = 0.32
-ft = 0.00930364
-fuel fuel       1       2.01588
+ft = 0.00930393
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       25.6711
     200 6000    1000
-    3.08135 0.00119223 -3.86541e-07 6.03728e-11 -3.53078e-15 -964.863 4.60005
-    3.43693 0.000304623 -8.35035e-07 2.29187e-09 -1.2545e-12 -1034.82 2.82456
+    3.08138 0.00119225 -3.86545e-07 6.03735e-11 -3.53082e-15 -964.873 4.6001
+    3.43696 0.000304634 -8.35073e-07 2.29192e-09 -1.25452e-12 -1034.83 2.82459
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.2876
+products        1       27.2875
     200 6000    1000
-    3.01264 0.00149631 -4.81002e-07 7.28305e-11 -4.12218e-15 -4610.4 5.67042
-    3.6487 -0.000748985 1.76646e-06 -1.83843e-10 -3.85674e-13 -4732.49 2.57917
+    3.01267 0.00149632 -4.81006e-07 7.28312e-11 -4.12222e-15 -4610.41 5.67047
+    3.64874 -0.000748986 1.76645e-06 -1.8382e-10 -3.85684e-13 -4732.49 2.57919
 ;
-Tad = 1239.14
+Tad = 1239.13
 
 phi = 0.33
-ft = 0.00959159
-fuel fuel       1       2.01588
+ft = 0.00959189
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       25.5839
+reactants       1       25.5838
     200 6000    1000
-    3.0808 0.00119088 -3.85655e-07 6.02069e-11 -3.5203e-15 -964.303 4.5793
-    3.4329 0.000332937 -9.03803e-07 2.35777e-09 -1.27708e-12 -1034.39 2.81666
+    3.08083 0.0011909 -3.8566e-07 6.02076e-11 -3.52033e-15 -964.313 4.57935
+    3.43293 0.000332948 -9.03842e-07 2.35782e-09 -1.2771e-12 -1034.4 2.81669
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.2419
     200 6000    1000
-    3.01005 0.00150376 -4.82819e-07 7.3018e-11 -4.1283e-15 -4716.34 5.67961
-    3.6506 -0.000749628 1.76926e-06 -1.86025e-10 -3.84327e-13 -4840.09 2.56358
+    3.01007 0.00150377 -4.82824e-07 7.30187e-11 -4.12834e-15 -4716.35 5.67966
+    3.65063 -0.000749628 1.76926e-06 -1.86001e-10 -3.84337e-13 -4840.1 2.56361
 ;
 Tad = 1263.61
 
 phi = 0.34
-ft = 0.00987937
-fuel fuel       1       2.01588
+ft = 0.00987968
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       25.4973
+reactants       1       25.4972
     200 6000    1000
-    3.08026 0.00118955 -3.84776e-07 6.00423e-11 -3.50989e-15 -963.747 4.55871
-    3.4289 0.000361043 -9.72067e-07 2.42318e-09 -1.29949e-12 -1033.96 2.80882
+    3.08029 0.00118956 -3.8478e-07 6.0043e-11 -3.50993e-15 -963.757 4.55875
+    3.42893 0.000361054 -9.72106e-07 2.42323e-09 -1.29952e-12 -1033.97 2.80884
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.1964
     200 6000    1000
-    3.00746 0.00151118 -4.84629e-07 7.32047e-11 -4.1344e-15 -4821.87 5.68876
-    3.65249 -0.000750267 1.77205e-06 -1.88197e-10 -3.82985e-13 -4947.27 2.54806
+    3.00749 0.00151119 -4.84634e-07 7.32054e-11 -4.13444e-15 -4821.88 5.68881
+    3.65252 -0.000750268 1.77205e-06 -1.88174e-10 -3.82996e-13 -4947.28 2.54808
 ;
-Tad = 1287.87
+Tad = 1287.86
 
 phi = 0.35
-ft = 0.010167
-fuel fuel       1       2.01588
+ft = 0.0101673
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       25.4113
+reactants       1       25.4112
     200 6000    1000
-    3.07972 0.00118822 -3.83903e-07 5.98789e-11 -3.49956e-15 -963.195 4.53827
-    3.42493 0.000388943 -1.03983e-06 2.48812e-09 -1.32175e-12 -1033.53 2.80104
+    3.07975 0.00118823 -3.83907e-07 5.98795e-11 -3.4996e-15 -963.205 4.53831
+    3.42496 0.000388955 -1.03987e-06 2.48817e-09 -1.32177e-12 -1033.55 2.80106
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.1511
     200 6000    1000
-    3.00489 0.00151857 -4.86433e-07 7.33907e-11 -4.14047e-15 -4926.98 5.69788
-    3.65437 -0.000750905 1.77483e-06 -1.90362e-10 -3.81649e-13 -5054.04 2.5326
+    3.00492 0.00151859 -4.86437e-07 7.33914e-11 -4.14051e-15 -4926.99 5.69793
+    3.65441 -0.000750905 1.77483e-06 -1.90338e-10 -3.81659e-13 -5054.04 2.53262
 ;
-Tad = 1311.89
+Tad = 1311.88
 
 phi = 0.36
-ft = 0.0104544
-fuel fuel       1       2.01588
+ft = 0.0104548
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       25.3259
     200 6000    1000
-    3.07918 0.0011869 -3.83036e-07 5.97166e-11 -3.4893e-15 -962.648 4.51797
-    3.42098 0.000416639 -1.1071e-06 2.55258e-09 -1.34383e-12 -1033.11 2.79331
+    3.07921 0.00118691 -3.83041e-07 5.97173e-11 -3.48934e-15 -962.657 4.51802
+    3.42102 0.000416651 -1.10714e-06 2.55263e-09 -1.34386e-12 -1033.12 2.79333
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       27.106
+products        1       27.1059
     200 6000    1000
-    3.00233 0.00152594 -4.88229e-07 7.3576e-11 -4.14652e-15 -5031.69 5.70696
-    3.65624 -0.00075154 1.7776e-06 -1.92518e-10 -3.80318e-13 -5160.38 2.5172
+    3.00236 0.00152595 -4.88233e-07 7.35767e-11 -4.14656e-15 -5031.7 5.70701
+    3.65628 -0.00075154 1.7776e-06 -1.92494e-10 -3.80328e-13 -5160.39 2.51722
 ;
-Tad = 1335.7
+Tad = 1335.69
 
 phi = 0.37
-ft = 0.0107417
-fuel fuel       1       2.01588
+ft = 0.0107421
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       25.2412
+reactants       1       25.2411
     200 6000    1000
-    3.07865 0.00118559 -3.82176e-07 5.95556e-11 -3.47912e-15 -962.104 4.49782
-    3.41707 0.000444134 -1.17388e-06 2.61657e-09 -1.36576e-12 -1032.69 2.78564
+    3.07868 0.0011856 -3.82181e-07 5.95562e-11 -3.47916e-15 -962.114 4.49787
+    3.41711 0.000444147 -1.17392e-06 2.61663e-09 -1.36578e-12 -1032.71 2.78566
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.061
     200 6000    1000
-    2.99978 0.00153327 -4.90018e-07 7.37605e-11 -4.15255e-15 -5135.99 5.71601
-    3.65811 -0.000752172 1.78036e-06 -1.94665e-10 -3.78992e-13 -5266.31 2.50186
+    2.99981 0.00153328 -4.90022e-07 7.37612e-11 -4.15259e-15 -5136 5.71606
+    3.65815 -0.000752172 1.78036e-06 -1.94642e-10 -3.79002e-13 -5266.32 2.50188
 ;
-Tad = 1359.29
+Tad = 1359.28
 
 phi = 0.38
-ft = 0.0110288
-fuel fuel       1       2.01588
+ft = 0.0110292
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       25.1571
+reactants       1       25.157
     200 6000    1000
-    3.07812 0.00118429 -3.81322e-07 5.93957e-11 -3.46902e-15 -961.564 4.47782
-    3.41318 0.00047143 -1.24017e-06 2.6801e-09 -1.38753e-12 -1032.28 2.77802
+    3.07815 0.0011843 -3.81327e-07 5.93963e-11 -3.46905e-15 -961.574 4.47787
+    3.41322 0.000471443 -1.24022e-06 2.68016e-09 -1.38755e-12 -1032.29 2.77805
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       27.0162
     200 6000    1000
-    2.99724 0.00154058 -4.918e-07 7.39444e-11 -4.15855e-15 -5239.88 5.72502
-    3.65997 -0.000752802 1.78311e-06 -1.96804e-10 -3.77671e-13 -5371.83 2.48658
+    2.99727 0.00154059 -4.91805e-07 7.39451e-11 -4.15859e-15 -5239.89 5.72507
+    3.66001 -0.000752802 1.7831e-06 -1.96781e-10 -3.77681e-13 -5371.84 2.4866
 ;
-Tad = 1382.67
+Tad = 1382.66
 
 phi = 0.39
-ft = 0.0113158
-fuel fuel       1       2.01588
+ft = 0.0113161
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       25.0736
+reactants       1       25.0735
     200 6000    1000
-    3.0776 0.001183 -3.80474e-07 5.92369e-11 -3.45898e-15 -961.028 4.45797
-    3.40933 0.000498529 -1.30599e-06 2.74318e-09 -1.40914e-12 -1031.87 2.77046
+    3.07763 0.00118301 -3.80479e-07 5.92376e-11 -3.45902e-15 -961.038 4.45801
+    3.40936 0.000498542 -1.30604e-06 2.74323e-09 -1.40916e-12 -1031.88 2.77049
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.9716
     200 6000    1000
-    2.99471 0.00154786 -4.93575e-07 7.41275e-11 -4.16453e-15 -5343.37 5.73399
-    3.66183 -0.000753429 1.78585e-06 -1.98935e-10 -3.76355e-13 -5476.94 2.47135
+    2.99474 0.00154787 -4.9358e-07 7.41282e-11 -4.16457e-15 -5343.37 5.73404
+    3.66186 -0.00075343 1.78584e-06 -1.98912e-10 -3.76365e-13 -5476.95 2.47138
 ;
-Tad = 1405.84
+Tad = 1405.83
 
 phi = 0.4
-ft = 0.0116026
-fuel fuel       1       2.01588
+ft = 0.0116029
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       24.9906
     200 6000    1000
-    3.07708 0.00118172 -3.79633e-07 5.90793e-11 -3.44902e-15 -960.496 4.43825
-    3.4055 0.000525433 -1.37134e-06 2.80579e-09 -1.4306e-12 -1031.46 2.76296
+    3.07711 0.00118173 -3.79637e-07 5.908e-11 -3.44906e-15 -960.506 4.4383
+    3.40553 0.000525447 -1.37138e-06 2.80585e-09 -1.43062e-12 -1031.47 2.76298
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.9272
+products        1       26.9271
     200 6000    1000
-    2.99219 0.00155511 -4.95344e-07 7.43099e-11 -4.17049e-15 -5446.45 5.74294
-    3.66367 -0.000754054 1.78857e-06 -2.01057e-10 -3.75044e-13 -5581.65 2.45619
+    2.99222 0.00155512 -4.95348e-07 7.43106e-11 -4.17052e-15 -5446.46 5.74299
+    3.66371 -0.000754055 1.78857e-06 -2.01034e-10 -3.75054e-13 -5581.65 2.45621
 ;
-Tad = 1428.8
+Tad = 1428.79
 
 phi = 0.41
-ft = 0.0118892
-fuel fuel       1       2.01588
+ft = 0.0118895
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       24.9083
     200 6000    1000
-    3.07656 0.00118044 -3.78797e-07 5.89229e-11 -3.43913e-15 -959.968 4.41868
-    3.40169 0.000552145 -1.43621e-06 2.86796e-09 -1.4519e-12 -1031.05 2.7555
+    3.07659 0.00118046 -3.78802e-07 5.89235e-11 -3.43917e-15 -959.977 4.41872
+    3.40173 0.000552158 -1.43626e-06 2.86802e-09 -1.45192e-12 -1031.06 2.75553
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.8829
     200 6000    1000
-    2.98968 0.00156233 -4.97105e-07 7.44916e-11 -4.17642e-15 -5549.14 5.75184
-    3.66551 -0.000754677 1.79129e-06 -2.03172e-10 -3.73739e-13 -5685.94 2.44109
+    2.9897 0.00156234 -4.9711e-07 7.44923e-11 -4.17646e-15 -5549.15 5.75189
+    3.66555 -0.000754677 1.79128e-06 -2.03149e-10 -3.73749e-13 -5685.95 2.44111
 ;
-Tad = 1451.56
+Tad = 1451.55
 
 phi = 0.42
-ft = 0.0121756
-fuel fuel       1       2.01588
+ft = 0.012176
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       24.8266
+reactants       1       24.8265
     200 6000    1000
-    3.07605 0.00117918 -3.77967e-07 5.87675e-11 -3.42931e-15 -959.443 4.39925
-    3.39792 0.000578665 -1.50063e-06 2.92969e-09 -1.47305e-12 -1030.65 2.7481
+    3.07608 0.00117919 -3.77972e-07 5.87682e-11 -3.42935e-15 -959.453 4.39929
+    3.39796 0.000578679 -1.50067e-06 2.92974e-09 -1.47307e-12 -1030.66 2.74813
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.8388
     200 6000    1000
-    2.98717 0.00156952 -4.9886e-07 7.46726e-11 -4.18233e-15 -5651.43 5.76072
-    3.66734 -0.000755297 1.79399e-06 -2.05278e-10 -3.72438e-13 -5789.84 2.42604
+    2.9872 0.00156953 -4.98864e-07 7.46733e-11 -4.18237e-15 -5651.44 5.76077
+    3.66738 -0.000755298 1.79399e-06 -2.05255e-10 -3.72448e-13 -5789.85 2.42606
 ;
-Tad = 1474.12
+Tad = 1474.11
 
 phi = 0.43
-ft = 0.0124619
-fuel fuel       1       2.01588
+ft = 0.0124623
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       24.7454
     200 6000    1000
-    3.07554 0.00117793 -3.77144e-07 5.86133e-11 -3.41956e-15 -958.922 4.37995
-    3.39417 0.000604997 -1.56458e-06 2.99097e-09 -1.49405e-12 -1030.24 2.74076
+    3.07557 0.00117794 -3.77148e-07 5.86139e-11 -3.4196e-15 -958.932 4.38
+    3.39421 0.000605011 -1.56463e-06 2.99103e-09 -1.49407e-12 -1030.26 2.74078
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.7949
+products        1       26.7948
     200 6000    1000
-    2.98468 0.00157669 -5.00608e-07 7.48529e-11 -4.18821e-15 -5753.33 5.76956
-    3.66917 -0.000755915 1.79669e-06 -2.07376e-10 -3.71142e-13 -5893.33 2.41105
+    2.98471 0.0015767 -5.00612e-07 7.48536e-11 -4.18825e-15 -5753.34 5.7696
+    3.6692 -0.000755915 1.79669e-06 -2.07353e-10 -3.71153e-13 -5893.34 2.41107
 ;
-Tad = 1496.49
+Tad = 1496.48
 
 phi = 0.44
-ft = 0.012748
-fuel fuel       1       2.01588
+ft = 0.0127484
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       24.6649
+reactants       1       24.6648
     200 6000    1000
-    3.07503 0.00117668 -3.76326e-07 5.84601e-11 -3.40988e-15 -958.405 4.3608
-    3.39045 0.000631142 -1.62808e-06 3.05183e-09 -1.5149e-12 -1029.85 2.73346
+    3.07506 0.00117669 -3.7633e-07 5.84608e-11 -3.40992e-15 -958.415 4.36084
+    3.39049 0.000631157 -1.62813e-06 3.05188e-09 -1.51493e-12 -1029.86 2.73349
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.7511
     200 6000    1000
-    2.9822 0.00158383 -5.02349e-07 7.50326e-11 -4.19408e-15 -5854.84 5.77836
-    3.67099 -0.000756531 1.79937e-06 -2.09466e-10 -3.69852e-13 -5996.43 2.39612
+    2.98223 0.00158384 -5.02354e-07 7.50332e-11 -4.19412e-15 -5854.85 5.77841
+    3.67102 -0.000756531 1.79937e-06 -2.09443e-10 -3.69862e-13 -5996.44 2.39614
 ;
-Tad = 1518.66
+Tad = 1518.65
 
 phi = 0.45
-ft = 0.013034
-fuel fuel       1       2.01588
+ft = 0.0130344
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       24.5849
+reactants       1       24.5848
     200 6000    1000
-    3.07453 0.00117544 -3.75513e-07 5.83081e-11 -3.40027e-15 -957.892 4.34177
-    3.38675 0.000657103 -1.69113e-06 3.11225e-09 -1.53561e-12 -1029.45 2.72622
+    3.07456 0.00117546 -3.75518e-07 5.83087e-11 -3.40031e-15 -957.902 4.34182
+    3.38679 0.000657118 -1.69118e-06 3.11231e-09 -1.53563e-12 -1029.46 2.72624
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.7075
     200 6000    1000
-    2.97972 0.00159094 -5.04084e-07 7.52115e-11 -4.19992e-15 -5955.95 5.78713
-    3.6728 -0.000757144 1.80205e-06 -2.11548e-10 -3.68566e-13 -6099.13 2.38125
+    2.97975 0.00159095 -5.04088e-07 7.52121e-11 -4.19996e-15 -5955.96 5.78718
+    3.67283 -0.000757144 1.80204e-06 -2.11525e-10 -3.68576e-13 -6099.14 2.38127
 ;
-Tad = 1540.64
+Tad = 1540.63
 
 phi = 0.46
-ft = 0.0133198
-fuel fuel       1       2.01588
+ft = 0.0133202
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       24.5054
     200 6000    1000
-    3.07403 0.00117422 -3.74707e-07 5.81571e-11 -3.39073e-15 -957.382 4.32289
-    3.38308 0.00068288 -1.75374e-06 3.17224e-09 -1.55616e-12 -1029.06 2.71903
+    3.07406 0.00117423 -3.74711e-07 5.81577e-11 -3.39076e-15 -957.392 4.32293
+    3.38312 0.000682896 -1.75379e-06 3.1723e-09 -1.55619e-12 -1029.07 2.71905
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.6641
     200 6000    1000
-    2.97726 0.00159802 -5.05811e-07 7.53897e-11 -4.20574e-15 -6056.68 5.79587
-    3.6746 -0.000757754 1.80471e-06 -2.13622e-10 -3.67286e-13 -6201.44 2.36643
+    2.97729 0.00159803 -5.05816e-07 7.53904e-11 -4.20578e-15 -6056.69 5.79592
+    3.67464 -0.000757755 1.80471e-06 -2.13599e-10 -3.67296e-13 -6201.45 2.36645
 ;
-Tad = 1562.44
+Tad = 1562.43
 
 phi = 0.47
-ft = 0.0136054
-fuel fuel       1       2.01588
+ft = 0.0136058
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       24.4265
     200 6000    1000
-    3.07353 0.001173 -3.73906e-07 5.80071e-11 -3.38125e-15 -956.876 4.30413
-    3.37944 0.000708477 -1.81591e-06 3.23182e-09 -1.57658e-12 -1028.67 2.71189
+    3.07357 0.00117301 -3.73911e-07 5.80078e-11 -3.38129e-15 -956.886 4.30417
+    3.37948 0.000708493 -1.81596e-06 3.23188e-09 -1.5766e-12 -1028.68 2.71191
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.6209
+products        1       26.6208
     200 6000    1000
-    2.97481 0.00160508 -5.07533e-07 7.55673e-11 -4.21154e-15 -6157.03 5.80457
-    3.6764 -0.000758363 1.80737e-06 -2.15688e-10 -3.6601e-13 -6303.36 2.35167
+    2.97483 0.00160509 -5.07537e-07 7.55679e-11 -4.21158e-15 -6157.04 5.80462
+    3.67643 -0.000758363 1.80736e-06 -2.15665e-10 -3.6602e-13 -6303.36 2.35169
 ;
-Tad = 1584.05
+Tad = 1584.04
 
 phi = 0.48
-ft = 0.0138908
-fuel fuel       1       2.01588
+ft = 0.0138913
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       24.3482
     200 6000    1000
-    3.07304 0.00117179 -3.73111e-07 5.78582e-11 -3.37184e-15 -956.373 4.28551
-    3.37582 0.000733895 -1.87765e-06 3.29098e-09 -1.59685e-12 -1028.28 2.7048
+    3.07307 0.0011718 -3.73115e-07 5.78589e-11 -3.37187e-15 -956.383 4.28555
+    3.37586 0.000733911 -1.8777e-06 3.29104e-09 -1.59687e-12 -1028.29 2.70482
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.5778
+products        1       26.5777
     200 6000    1000
-    2.97236 0.00161211 -5.09248e-07 7.57442e-11 -4.21731e-15 -6256.99 5.81324
-    3.67819 -0.000758969 1.81001e-06 -2.17746e-10 -3.64739e-13 -6404.89 2.33697
+    2.97239 0.00161212 -5.09252e-07 7.57448e-11 -4.21735e-15 -6257 5.81329
+    3.67822 -0.000758969 1.81001e-06 -2.17723e-10 -3.64749e-13 -6404.89 2.33699
 ;
-Tad = 1605.48
+Tad = 1605.47
 
 phi = 0.49
-ft = 0.0141761
-fuel fuel       1       2.01588
+ft = 0.0141766
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       24.2704
     200 6000    1000
-    3.07255 0.00117058 -3.72321e-07 5.77104e-11 -3.36249e-15 -955.874 4.26701
-    3.37223 0.000759136 -1.93895e-06 3.34973e-09 -1.61698e-12 -1027.9 2.69775
+    3.07259 0.0011706 -3.72326e-07 5.7711e-11 -3.36253e-15 -955.884 4.26705
+    3.37227 0.000759152 -1.939e-06 3.34979e-09 -1.617e-12 -1027.91 2.69778
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.5348
     200 6000    1000
-    2.96993 0.00161911 -5.10956e-07 7.59204e-11 -4.22307e-15 -6356.57 5.82188
-    3.67997 -0.000759573 1.81265e-06 -2.19796e-10 -3.63473e-13 -6506.03 2.32232
+    2.96995 0.00161912 -5.1096e-07 7.5921e-11 -4.2231e-15 -6356.58 5.82193
+    3.68001 -0.000759573 1.81264e-06 -2.19774e-10 -3.63483e-13 -6506.03 2.32234
 ;
-Tad = 1626.73
+Tad = 1626.72
 
 phi = 0.5
-ft = 0.0144613
-fuel fuel       1       2.01588
+ft = 0.0144617
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       24.1932
+reactants       1       24.1931
     200 6000    1000
-    3.07207 0.00116939 -3.71537e-07 5.75635e-11 -3.35321e-15 -955.378 4.24864
-    3.36866 0.000784202 -1.99983e-06 3.40807e-09 -1.63697e-12 -1027.52 2.69076
+    3.0721 0.0011694 -3.71541e-07 5.75642e-11 -3.35325e-15 -955.388 4.24869
+    3.3687 0.000784218 -1.99988e-06 3.40813e-09 -1.63699e-12 -1027.53 2.69078
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.4921
+products        1       26.492
     200 6000    1000
-    2.9675 0.00162609 -5.12657e-07 7.60959e-11 -4.2288e-15 -6455.77 5.83049
-    3.68175 -0.000760174 1.81527e-06 -2.21839e-10 -3.62211e-13 -6606.79 2.30773
+    2.96753 0.0016261 -5.12662e-07 7.60966e-11 -4.22884e-15 -6455.78 5.83054
+    3.68178 -0.000760175 1.81527e-06 -2.21816e-10 -3.62221e-13 -6606.79 2.30775
 ;
-Tad = 1647.8
+Tad = 1647.79
 
 phi = 0.51
-ft = 0.0147462
-fuel fuel       1       2.01588
+ft = 0.0147467
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       24.1165
+reactants       1       24.1164
     200 6000    1000
-    3.07159 0.0011682 -3.70758e-07 5.74177e-11 -3.344e-15 -954.886 4.2304
-    3.36512 0.000809094 -2.06029e-06 3.466e-09 -1.65682e-12 -1027.14 2.68381
+    3.07162 0.00116822 -3.70763e-07 5.74184e-11 -3.34403e-15 -954.896 4.23045
+    3.36515 0.00080911 -2.06034e-06 3.46606e-09 -1.65685e-12 -1027.15 2.68384
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.4495
+products        1       26.4494
     200 6000    1000
-    2.96508 0.00163304 -5.14353e-07 7.62708e-11 -4.23451e-15 -6554.6 5.83906
-    3.68352 -0.000760773 1.81788e-06 -2.23874e-10 -3.60955e-13 -6707.16 2.29319
+    2.96511 0.00163305 -5.14357e-07 7.62714e-11 -4.23455e-15 -6554.61 5.83911
+    3.68355 -0.000760774 1.81788e-06 -2.23851e-10 -3.60965e-13 -6707.17 2.29322
 ;
-Tad = 1668.7
+Tad = 1668.69
 
 phi = 0.52
-ft = 0.015031
-fuel fuel       1       2.01588
+ft = 0.0150315
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       24.0403
+reactants       1       24.0402
     200 6000    1000
-    3.07111 0.00116703 -3.69985e-07 5.72729e-11 -3.33484e-15 -954.397 4.21229
-    3.3616 0.000833815 -2.12033e-06 3.52354e-09 -1.67653e-12 -1026.76 2.67692
+    3.07114 0.00116704 -3.69989e-07 5.72735e-11 -3.33488e-15 -954.407 4.21233
+    3.36164 0.000833831 -2.12038e-06 3.5236e-09 -1.67656e-12 -1026.77 2.67694
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.407
     200 6000    1000
-    2.96267 0.00163996 -5.16042e-07 7.6445e-11 -4.2402e-15 -6653.05 5.8476
-    3.68528 -0.00076137 1.82049e-06 -2.25901e-10 -3.59703e-13 -6807.16 2.27871
+    2.9627 0.00163997 -5.16046e-07 7.64456e-11 -4.24023e-15 -6653.06 5.84765
+    3.68532 -0.000761371 1.82048e-06 -2.25878e-10 -3.59713e-13 -6807.16 2.27873
 ;
-Tad = 1689.43
+Tad = 1689.42
 
 phi = 0.53
-ft = 0.0153156
-fuel fuel       1       2.01588
+ft = 0.0153161
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.9646
     200 6000    1000
-    3.07063 0.00116586 -3.69217e-07 5.71291e-11 -3.32575e-15 -953.911 4.1943
-    3.3581 0.000858365 -2.17996e-06 3.58068e-09 -1.69611e-12 -1026.39 2.67007
+    3.07067 0.00116587 -3.69221e-07 5.71297e-11 -3.32579e-15 -953.921 4.19434
+    3.35814 0.000858382 -2.18001e-06 3.58074e-09 -1.69614e-12 -1026.4 2.67009
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.3647
     200 6000    1000
-    2.96027 0.00164686 -5.17724e-07 7.66186e-11 -4.24586e-15 -6751.13 5.85611
-    3.68704 -0.000761965 1.82308e-06 -2.2792e-10 -3.58456e-13 -6906.77 2.26429
+    2.9603 0.00164687 -5.17729e-07 7.66192e-11 -4.2459e-15 -6751.14 5.85615
+    3.68707 -0.000761965 1.82308e-06 -2.27898e-10 -3.58466e-13 -6906.78 2.26431
 ;
-Tad = 1709.99
+Tad = 1709.98
 
 phi = 0.54
-ft = 0.0156001
-fuel fuel       1       2.01588
+ft = 0.0156006
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       23.8895
+reactants       1       23.8894
     200 6000    1000
-    3.07016 0.00116469 -3.68454e-07 5.69863e-11 -3.31673e-15 -953.429 4.17644
-    3.35463 0.000882748 -2.23918e-06 3.63743e-09 -1.71556e-12 -1026.01 2.66327
+    3.07019 0.00116471 -3.68458e-07 5.69869e-11 -3.31676e-15 -953.439 4.17648
+    3.35467 0.000882765 -2.23923e-06 3.63749e-09 -1.71559e-12 -1026.03 2.66329
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.3226
     200 6000    1000
-    2.95788 0.00165373 -5.194e-07 7.67914e-11 -4.25151e-15 -6848.84 5.86458
-    3.68879 -0.000762557 1.82567e-06 -2.29932e-10 -3.57214e-13 -7006.01 2.24991
+    2.95791 0.00165374 -5.19405e-07 7.67921e-11 -4.25154e-15 -6848.85 5.86463
+    3.68882 -0.000762558 1.82566e-06 -2.29909e-10 -3.57224e-13 -7006.02 2.24994
 ;
-Tad = 1730.38
+Tad = 1730.37
 
 phi = 0.55
-ft = 0.0158844
-fuel fuel       1       2.01588
+ft = 0.0158849
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.8148
     200 6000    1000
-    3.06969 0.00116354 -3.67696e-07 5.68444e-11 -3.30776e-15 -952.95 4.15869
-    3.35119 0.000906964 -2.29799e-06 3.69379e-09 -1.73487e-12 -1025.65 2.65651
+    3.06973 0.00116355 -3.67701e-07 5.68451e-11 -3.3078e-15 -952.96 4.15873
+    3.35122 0.000906982 -2.29805e-06 3.69385e-09 -1.7349e-12 -1025.66 2.65653
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.2807
+products        1       26.2806
     200 6000    1000
-    2.9555 0.00166057 -5.2107e-07 7.69637e-11 -4.25713e-15 -6946.18 5.87303
-    3.69053 -0.000763148 1.82824e-06 -2.31936e-10 -3.55976e-13 -7104.88 2.23559
+    2.95553 0.00166058 -5.21074e-07 7.69643e-11 -4.25717e-15 -6946.19 5.87307
+    3.69057 -0.000763148 1.82824e-06 -2.31914e-10 -3.55986e-13 -7104.89 2.23562
 ;
-Tad = 1750.61
+Tad = 1750.6
 
 phi = 0.56
-ft = 0.0161685
-fuel fuel       1       2.01588
+ft = 0.0161691
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.7407
     200 6000    1000
-    3.06923 0.0011624 -3.66944e-07 5.67035e-11 -3.29886e-15 -952.475 4.14107
-    3.34776 0.000931016 -2.35641e-06 3.74977e-09 -1.75405e-12 -1025.28 2.6498
+    3.06926 0.00116241 -3.66948e-07 5.67042e-11 -3.29889e-15 -952.484 4.14111
+    3.3478 0.000931034 -2.35647e-06 3.74983e-09 -1.75408e-12 -1025.29 2.64982
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.2388
     200 6000    1000
-    2.95313 0.00166739 -5.22734e-07 7.71353e-11 -4.26273e-15 -7043.15 5.88144
-    3.69227 -0.000763736 1.83081e-06 -2.33933e-10 -3.54743e-13 -7203.38 2.22133
+    2.95316 0.0016674 -5.22738e-07 7.71359e-11 -4.26277e-15 -7043.16 5.88149
+    3.6923 -0.000763736 1.8308e-06 -2.3391e-10 -3.54753e-13 -7203.38 2.22135
 ;
-Tad = 1770.68
+Tad = 1770.67
 
 phi = 0.57
-ft = 0.0164525
-fuel fuel       1       2.01588
+ft = 0.016453
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.6671
     200 6000    1000
-    3.06877 0.00116126 -3.66197e-07 5.65636e-11 -3.29001e-15 -952.002 4.12356
-    3.34436 0.000954904 -2.41443e-06 3.80537e-09 -1.77311e-12 -1024.92 2.64313
+    3.0688 0.00116127 -3.66201e-07 5.65642e-11 -3.29004e-15 -952.012 4.1236
+    3.3444 0.000954923 -2.41449e-06 3.80543e-09 -1.77313e-12 -1024.93 2.64316
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.1972
+products        1       26.1971
     200 6000    1000
-    2.95077 0.00167419 -5.24391e-07 7.73062e-11 -4.26832e-15 -7139.77 5.88982
-    3.694 -0.000764321 1.83336e-06 -2.35922e-10 -3.53515e-13 -7301.5 2.20712
+    2.9508 0.0016742 -5.24395e-07 7.73069e-11 -4.26835e-15 -7139.78 5.88987
+    3.69403 -0.000764322 1.83336e-06 -2.359e-10 -3.53525e-13 -7301.51 2.20714
 ;
-Tad = 1790.58
+Tad = 1790.57
 
 phi = 0.58
-ft = 0.0167363
-fuel fuel       1       2.01588
+ft = 0.0167369
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       23.594
+reactants       1       23.5939
     200 6000    1000
-    3.06831 0.00116013 -3.65454e-07 5.64246e-11 -3.28123e-15 -951.533 4.10618
-    3.34098 0.000978632 -2.47206e-06 3.86059e-09 -1.79203e-12 -1024.55 2.63651
+    3.06834 0.00116014 -3.65459e-07 5.64252e-11 -3.28126e-15 -951.543 4.10622
+    3.34102 0.00097865 -2.47212e-06 3.86066e-09 -1.79205e-12 -1024.57 2.63654
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.1557
+products        1       26.1556
     200 6000    1000
-    2.94841 0.00168096 -5.26042e-07 7.74766e-11 -4.27388e-15 -7236.02 5.89817
-    3.69572 -0.000764905 1.83591e-06 -2.37904e-10 -3.52291e-13 -7399.26 2.19296
+    2.94844 0.00168097 -5.26046e-07 7.74772e-11 -4.27391e-15 -7236.03 5.89821
+    3.69576 -0.000764905 1.8359e-06 -2.37882e-10 -3.52301e-13 -7399.27 2.19298
 ;
-Tad = 1810.33
+Tad = 1810.32
 
 phi = 0.59
-ft = 0.01702
-fuel fuel       1       2.01588
+ft = 0.0170205
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.5213
     200 6000    1000
-    3.06785 0.001159 -3.64717e-07 5.62866e-11 -3.2725e-15 -951.067 4.08891
-    3.33763 0.0010022 -2.5293e-06 3.91545e-09 -1.81082e-12 -1024.2 2.62994
+    3.06788 0.00115902 -3.64721e-07 5.62872e-11 -3.27253e-15 -951.077 4.08895
+    3.33767 0.00100222 -2.52936e-06 3.91551e-09 -1.81085e-12 -1024.21 2.62996
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.1144
+products        1       26.1143
     200 6000    1000
-    2.94607 0.0016877 -5.27687e-07 7.76462e-11 -4.27942e-15 -7331.91 5.90648
-    3.69744 -0.000765486 1.83845e-06 -2.39878e-10 -3.51072e-13 -7496.66 2.17886
+    2.9461 0.00168771 -5.27691e-07 7.76469e-11 -4.27945e-15 -7331.92 5.90653
+    3.69747 -0.000765487 1.83844e-06 -2.39856e-10 -3.51082e-13 -7496.66 2.17888
 ;
-Tad = 1829.93
+Tad = 1829.92
 
 phi = 0.6
-ft = 0.0173035
-fuel fuel       1       2.01588
+ft = 0.017304
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.4492
     200 6000    1000
-    3.0674 0.00115789 -3.63985e-07 5.61494e-11 -3.26383e-15 -950.604 4.07176
-    3.3343 0.00102561 -2.58616e-06 3.96993e-09 -1.82949e-12 -1023.84 2.62341
+    3.06743 0.0011579 -3.63989e-07 5.61501e-11 -3.26387e-15 -950.614 4.0718
+    3.33433 0.00102563 -2.58622e-06 3.97e-09 -1.82952e-12 -1023.85 2.62343
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       26.0732
+products        1       26.0731
     200 6000    1000
-    2.94373 0.00169442 -5.29326e-07 7.78153e-11 -4.28494e-15 -7427.44 5.91477
-    3.69915 -0.000766066 1.84097e-06 -2.41845e-10 -3.49857e-13 -7593.69 2.16481
+    2.94376 0.00169443 -5.2933e-07 7.78159e-11 -4.28497e-15 -7427.45 5.91482
+    3.69918 -0.000766066 1.84097e-06 -2.41823e-10 -3.49867e-13 -7593.69 2.16483
 ;
-Tad = 1849.37
+Tad = 1849.36
 
 phi = 0.61
-ft = 0.0175868
-fuel fuel       1       2.01588
+ft = 0.0175873
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.3775
     200 6000    1000
-    3.06695 0.00115678 -3.63257e-07 5.60132e-11 -3.25522e-15 -950.144 4.05472
-    3.33099 0.00104886 -2.64263e-06 4.02405e-09 -1.84804e-12 -1023.48 2.61692
+    3.06698 0.00115679 -3.63261e-07 5.60138e-11 -3.25526e-15 -950.154 4.05476
+    3.33102 0.00104888 -2.64269e-06 4.02412e-09 -1.84806e-12 -1023.5 2.61694
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       26.0321
     200 6000    1000
-    2.9414 0.00170111 -5.30958e-07 7.79837e-11 -4.29044e-15 -7522.62 5.92303
-    3.70085 -0.000766643 1.84349e-06 -2.43805e-10 -3.48647e-13 -7690.36 2.15081
+    2.94143 0.00170112 -5.30963e-07 7.79843e-11 -4.29047e-15 -7522.63 5.92307
+    3.70089 -0.000766643 1.84349e-06 -2.43783e-10 -3.48657e-13 -7690.36 2.15083
 ;
-Tad = 1868.66
+Tad = 1868.65
 
 phi = 0.62
-ft = 0.0178699
-fuel fuel       1       2.01588
+ft = 0.0178705
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       23.3064
+reactants       1       23.3063
     200 6000    1000
-    3.0665 0.00115568 -3.62534e-07 5.58779e-11 -3.24667e-15 -949.687 4.03779
-    3.3277 0.00107196 -2.69873e-06 4.07781e-09 -1.86646e-12 -1023.13 2.61047
+    3.06653 0.00115569 -3.62539e-07 5.58785e-11 -3.2467e-15 -949.697 4.03783
+    3.32774 0.00107198 -2.69879e-06 4.07788e-09 -1.86649e-12 -1023.14 2.6105
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.9913
+products        1       25.9912
     200 6000    1000
-    2.93908 0.00170778 -5.32585e-07 7.81515e-11 -4.29591e-15 -7617.44 5.93125
-    3.70255 -0.000767218 1.846e-06 -2.45757e-10 -3.47441e-13 -7786.67 2.13686
+    2.93911 0.00170779 -5.32589e-07 7.81521e-11 -4.29595e-15 -7617.45 5.9313
+    3.70259 -0.000767218 1.84599e-06 -2.45735e-10 -3.47451e-13 -7786.67 2.13688
 ;
-Tad = 1887.8
+Tad = 1887.79
 
 phi = 0.63
-ft = 0.0181529
-fuel fuel       1       2.01588
+ft = 0.0181535
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.2356
     200 6000    1000
-    3.06606 0.00115459 -3.61817e-07 5.57435e-11 -3.23818e-15 -949.233 4.02098
-    3.32443 0.0010949 -2.75446e-06 4.13121e-09 -1.88476e-12 -1022.78 2.60407
+    3.06609 0.0011546 -3.61821e-07 5.57441e-11 -3.23821e-15 -949.243 4.02102
+    3.32447 0.00109492 -2.75452e-06 4.13128e-09 -1.88478e-12 -1022.8 2.6041
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.9505
     200 6000    1000
-    2.93677 0.00171442 -5.34206e-07 7.83187e-11 -4.30137e-15 -7711.91 5.93945
-    3.70424 -0.00076779 1.8485e-06 -2.47702e-10 -3.4624e-13 -7882.62 2.12296
+    2.9368 0.00171443 -5.3421e-07 7.83193e-11 -4.30141e-15 -7711.92 5.93949
+    3.70428 -0.000767791 1.84849e-06 -2.4768e-10 -3.4625e-13 -7882.62 2.12298
 ;
-Tad = 1906.79
+Tad = 1906.78
 
 phi = 0.64
-ft = 0.0184358
-fuel fuel       1       2.01588
+ft = 0.0184363
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.1654
     200 6000    1000
-    3.06562 0.0011535 -3.61104e-07 5.561e-11 -3.22974e-15 -948.783 4.00428
-    3.32119 0.0011177 -2.80982e-06 4.18426e-09 -1.90293e-12 -1022.44 2.59771
+    3.06565 0.00115352 -3.61108e-07 5.56106e-11 -3.22977e-15 -948.792 4.00432
+    3.32123 0.00111772 -2.80988e-06 4.18433e-09 -1.90296e-12 -1022.45 2.59774
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.91
+products        1       25.9099
     200 6000    1000
-    2.93447 0.00172104 -5.3582e-07 7.84852e-11 -4.30681e-15 -7806.04 5.94761
-    3.70593 -0.000768361 1.85099e-06 -2.4964e-10 -3.45044e-13 -7978.22 2.10912
+    2.9345 0.00172105 -5.35825e-07 7.84858e-11 -4.30685e-15 -7806.05 5.94766
+    3.70596 -0.000768362 1.85098e-06 -2.49618e-10 -3.45053e-13 -7978.22 2.10914
 ;
-Tad = 1925.64
+Tad = 1925.63
 
 phi = 0.65
-ft = 0.0187184
-fuel fuel       1       2.01588
+ft = 0.018719
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.0956
     200 6000    1000
-    3.06518 0.00115242 -3.60395e-07 5.54774e-11 -3.22135e-15 -948.335 3.98769
-    3.31797 0.00114034 -2.86481e-06 4.23696e-09 -1.92099e-12 -1022.09 2.5914
+    3.06521 0.00115244 -3.60399e-07 5.5478e-11 -3.22139e-15 -948.344 3.98773
+    3.318 0.00114036 -2.86487e-06 4.23703e-09 -1.92102e-12 -1022.1 2.59142
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.8695
     200 6000    1000
-    2.93218 0.00172764 -5.37429e-07 7.86512e-11 -4.31223e-15 -7899.81 5.95575
-    3.70761 -0.00076893 1.85347e-06 -2.51571e-10 -3.43851e-13 -8073.46 2.09532
+    2.9322 0.00172765 -5.37433e-07 7.86518e-11 -4.31226e-15 -7899.82 5.95579
+    3.70764 -0.00076893 1.85346e-06 -2.51549e-10 -3.43861e-13 -8073.47 2.09535
 ;
-Tad = 1944.34
+Tad = 1944.33
 
 phi = 0.66
-ft = 0.0190009
-fuel fuel       1       2.01588
+ft = 0.0190015
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       23.0263
     200 6000    1000
-    3.06474 0.00115135 -3.59692e-07 5.53456e-11 -3.21302e-15 -947.89 3.97121
-    3.31476 0.00116283 -2.91944e-06 4.28931e-09 -1.93893e-12 -1021.75 2.58512
+    3.06478 0.00115137 -3.59696e-07 5.53462e-11 -3.21306e-15 -947.9 3.97125
+    3.3148 0.00116285 -2.91951e-06 4.28938e-09 -1.93896e-12 -1021.76 2.58514
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.8293
+products        1       25.8292
     200 6000    1000
-    2.92989 0.00173421 -5.39031e-07 7.88165e-11 -4.31763e-15 -7993.24 5.96385
-    3.70928 -0.000769496 1.85594e-06 -2.53495e-10 -3.42663e-13 -8168.35 2.08158
+    2.92992 0.00173422 -5.39036e-07 7.88171e-11 -4.31766e-15 -7993.25 5.9639
+    3.70932 -0.000769497 1.85593e-06 -2.53473e-10 -3.42673e-13 -8168.36 2.0816
 ;
-Tad = 1962.91
+Tad = 1962.9
 
 phi = 0.67
-ft = 0.0192833
-fuel fuel       1       2.01588
+ft = 0.0192839
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.9574
     200 6000    1000
-    3.06431 0.00115029 -3.58992e-07 5.52147e-11 -3.20475e-15 -947.448 3.95483
-    3.31158 0.00118518 -2.97371e-06 4.34132e-09 -1.95675e-12 -1021.41 2.57889
+    3.06434 0.0011503 -3.58997e-07 5.52153e-11 -3.20479e-15 -947.458 3.95487
+    3.31162 0.0011852 -2.97378e-06 4.34139e-09 -1.95678e-12 -1021.42 2.57891
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.7891
     200 6000    1000
-    2.92762 0.00174075 -5.40628e-07 7.89812e-11 -4.323e-15 -8086.32 5.97192
-    3.71095 -0.000770061 1.8584e-06 -2.55411e-10 -3.4148e-13 -8262.9 2.06789
+    2.92764 0.00174076 -5.40633e-07 7.89818e-11 -4.32304e-15 -8086.33 5.97197
+    3.71098 -0.000770061 1.8584e-06 -2.55389e-10 -3.41489e-13 -8262.9 2.06791
 ;
-Tad = 1981.33
+Tad = 1981.32
 
 phi = 0.68
-ft = 0.0195654
-fuel fuel       1       2.01588
+ft = 0.0195661
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.889
     200 6000    1000
-    3.06388 0.00114923 -3.58298e-07 5.50847e-11 -3.19653e-15 -947.009 3.93857
-    3.30842 0.00120738 -3.02763e-06 4.39299e-09 -1.97445e-12 -1021.07 2.57269
+    3.06391 0.00114924 -3.58302e-07 5.50853e-11 -3.19657e-15 -947.019 3.9386
+    3.30846 0.0012074 -3.0277e-06 4.39306e-09 -1.97448e-12 -1021.08 2.57271
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.7492
+products        1       25.7491
     200 6000    1000
-    2.92535 0.00174728 -5.42219e-07 7.91453e-11 -4.32836e-15 -8179.07 5.97997
-    3.71261 -0.000770623 1.86085e-06 -2.57321e-10 -3.40301e-13 -8357.09 2.05425
+    2.92537 0.00174729 -5.42223e-07 7.91459e-11 -4.3284e-15 -8179.07 5.98002
+    3.71265 -0.000770623 1.86085e-06 -2.57299e-10 -3.4031e-13 -8357.1 2.05427
 ;
-Tad = 1999.61
+Tad = 1999.6
 
 phi = 0.69
-ft = 0.0198475
-fuel fuel       1       2.01588
+ft = 0.0198481
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       22.8211
+reactants       1       22.821
     200 6000    1000
-    3.06345 0.00114818 -3.57608e-07 5.49555e-11 -3.18837e-15 -946.573 3.92241
-    3.30528 0.00122943 -3.0812e-06 4.44432e-09 -1.99204e-12 -1020.73 2.56654
+    3.06349 0.00114819 -3.57612e-07 5.49561e-11 -3.1884e-15 -946.582 3.92244
+    3.30532 0.00122945 -3.08127e-06 4.44439e-09 -1.99207e-12 -1020.75 2.56656
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.7093
     200 6000    1000
-    2.92309 0.00175377 -5.43804e-07 7.93088e-11 -4.3337e-15 -8271.47 5.98798
-    3.71427 -0.000771183 1.8633e-06 -2.59223e-10 -3.39126e-13 -8450.94 2.04066
+    2.92311 0.00175378 -5.43809e-07 7.93094e-11 -4.33374e-15 -8271.48 5.98803
+    3.7143 -0.000771184 1.86329e-06 -2.59202e-10 -3.39135e-13 -8450.95 2.04068
 ;
-Tad = 2017.76
+Tad = 2017.75
 
 phi = 0.7
-ft = 0.0201293
-fuel fuel       1       2.01588
+ft = 0.0201299
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.7535
     200 6000    1000
-    3.06303 0.00114714 -3.56922e-07 5.48271e-11 -3.18025e-15 -946.139 3.90635
-    3.30216 0.00125134 -3.13442e-06 4.49532e-09 -2.00952e-12 -1020.4 2.56043
+    3.06306 0.00114715 -3.56927e-07 5.48277e-11 -3.18029e-15 -946.149 3.90639
+    3.3022 0.00125137 -3.13449e-06 4.49539e-09 -2.00955e-12 -1020.41 2.56045
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.6696
     200 6000    1000
-    2.92083 0.00176025 -5.45383e-07 7.94717e-11 -4.33902e-15 -8363.53 5.99597
-    3.71591 -0.000771741 1.86573e-06 -2.61119e-10 -3.37955e-13 -8544.45 2.02712
+    2.92086 0.00176026 -5.45388e-07 7.94723e-11 -4.33905e-15 -8363.54 5.99602
+    3.71595 -0.000771742 1.86573e-06 -2.61097e-10 -3.37965e-13 -8544.46 2.02714
 ;
-Tad = 2035.78
+Tad = 2035.76
 
 phi = 0.71
-ft = 0.020411
-fuel fuel       1       2.01588
+ft = 0.0204116
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.6864
     200 6000    1000
-    3.06261 0.0011461 -3.56241e-07 5.46996e-11 -3.17219e-15 -945.709 3.8904
-    3.29907 0.00127311 -3.18729e-06 4.54599e-09 -2.02688e-12 -1020.07 2.55435
+    3.06264 0.00114611 -3.56245e-07 5.47002e-11 -3.17223e-15 -945.719 3.89044
+    3.2991 0.00127314 -3.18736e-06 4.54606e-09 -2.02691e-12 -1020.08 2.55437
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.6301
+products        1       25.63
     200 6000    1000
-    2.91859 0.0017667 -5.46957e-07 7.9634e-11 -4.34432e-15 -8455.26 6.00393
-    3.71756 -0.000772298 1.86816e-06 -2.63008e-10 -3.36789e-13 -8637.62 2.01362
+    2.91862 0.00176671 -5.46961e-07 7.96346e-11 -4.34435e-15 -8455.27 6.00397
+    3.71759 -0.000772298 1.86815e-06 -2.62986e-10 -3.36799e-13 -8637.62 2.01365
 ;
-Tad = 2053.66
+Tad = 2053.64
 
 phi = 0.72
-ft = 0.0206925
-fuel fuel       1       2.01588
+ft = 0.0206932
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       22.6198
+reactants       1       22.6197
     200 6000    1000
-    3.06219 0.00114507 -3.55565e-07 5.45729e-11 -3.16418e-15 -945.281 3.87455
-    3.29599 0.00129474 -3.23983e-06 4.59633e-09 -2.04413e-12 -1019.74 2.54832
+    3.06222 0.00114508 -3.55569e-07 5.45735e-11 -3.16422e-15 -945.291 3.87459
+    3.29602 0.00129477 -3.2399e-06 4.59641e-09 -2.04416e-12 -1019.75 2.54834
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.5907
+products        1       25.5906
     200 6000    1000
-    2.91636 0.00177313 -5.48525e-07 7.97957e-11 -4.3496e-15 -8546.65 6.01185
-    3.71919 -0.000772852 1.87058e-06 -2.64889e-10 -3.35627e-13 -8730.44 2.00018
+    2.91638 0.00177314 -5.48529e-07 7.97964e-11 -4.34963e-15 -8546.66 6.0119
+    3.71923 -0.000772852 1.87057e-06 -2.64868e-10 -3.35637e-13 -8730.45 2.0002
 ;
-Tad = 2071.41
+Tad = 2071.39
 
 phi = 0.73
-ft = 0.0209739
-fuel fuel       1       2.01588
+ft = 0.0209746
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.5535
     200 6000    1000
-    3.06177 0.00114405 -3.54892e-07 5.4447e-11 -3.15623e-15 -944.856 3.8588
-    3.29293 0.00131624 -3.29203e-06 4.64635e-09 -2.06127e-12 -1019.41 2.54232
+    3.06181 0.00114406 -3.54896e-07 5.44476e-11 -3.15626e-15 -944.866 3.85884
+    3.29296 0.00131626 -3.2921e-06 4.64643e-09 -2.0613e-12 -1019.42 2.54234
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.5514
     200 6000    1000
-    2.91413 0.00177953 -5.50087e-07 7.99569e-11 -4.35486e-15 -8637.71 6.01975
-    3.72082 -0.000773404 1.87299e-06 -2.66764e-10 -3.34469e-13 -8822.93 1.98679
+    2.91416 0.00177954 -5.50091e-07 7.99575e-11 -4.3549e-15 -8637.72 6.0198
+    3.72086 -0.000773404 1.87298e-06 -2.66743e-10 -3.34479e-13 -8822.93 1.98681
 ;
-Tad = 2089.02
+Tad = 2089.01
 
 phi = 0.74
-ft = 0.0212551
-fuel fuel       1       2.01588
+ft = 0.0212558
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.4877
     200 6000    1000
-    3.06136 0.00114303 -3.54224e-07 5.43219e-11 -3.14832e-15 -944.434 3.84316
-    3.28989 0.00133759 -3.34389e-06 4.69605e-09 -2.0783e-12 -1019.09 2.53636
+    3.06139 0.00114304 -3.54228e-07 5.43225e-11 -3.14835e-15 -944.443 3.84319
+    3.28992 0.00133761 -3.34396e-06 4.69612e-09 -2.07833e-12 -1019.1 2.53639
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.5123
     200 6000    1000
-    2.91191 0.00178591 -5.51643e-07 8.01174e-11 -4.3601e-15 -8728.44 6.02762
-    3.72245 -0.000773954 1.87539e-06 -2.68632e-10 -3.33316e-13 -8915.08 1.97344
+    2.91194 0.00178592 -5.51647e-07 8.0118e-11 -4.36014e-15 -8728.45 6.02767
+    3.72248 -0.000773954 1.87538e-06 -2.68611e-10 -3.33325e-13 -8915.08 1.97346
 ;
-Tad = 2106.52
+Tad = 2106.5
 
 phi = 0.75
-ft = 0.0215362
-fuel fuel       1       2.01588
+ft = 0.0215368
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       22.4224
+reactants       1       22.4223
     200 6000    1000
-    3.06095 0.00114202 -3.5356e-07 5.41977e-11 -3.14047e-15 -944.014 3.82761
-    3.28687 0.00135881 -3.39542e-06 4.74543e-09 -2.09522e-12 -1018.76 2.53044
+    3.06098 0.00114203 -3.53565e-07 5.41982e-11 -3.1405e-15 -944.024 3.82765
+    3.2869 0.00135883 -3.39549e-06 4.74551e-09 -2.09525e-12 -1018.78 2.53047
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.4733
     200 6000    1000
-    2.9097 0.00179227 -5.53194e-07 8.02774e-11 -4.36532e-15 -8818.84 6.03546
-    3.72407 -0.000774502 1.87778e-06 -2.70494e-10 -3.32166e-13 -9006.9 1.96014
+    2.90972 0.00179228 -5.53198e-07 8.0278e-11 -4.36536e-15 -8818.85 6.03551
+    3.7241 -0.000774502 1.87777e-06 -2.70472e-10 -3.32176e-13 -9006.9 1.96017
 ;
-Tad = 2123.88
+Tad = 2123.87
 
 phi = 0.76
-ft = 0.021817
-fuel fuel       1       2.01588
+ft = 0.0218177
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.3574
     200 6000    1000
-    3.06054 0.00114101 -3.52901e-07 5.40742e-11 -3.13266e-15 -943.597 3.81216
-    3.28387 0.00137989 -3.44662e-06 4.7945e-09 -2.11203e-12 -1018.44 2.52456
+    3.06058 0.00114103 -3.52905e-07 5.40748e-11 -3.13269e-15 -943.607 3.8122
+    3.2839 0.00137991 -3.44669e-06 4.79457e-09 -2.11206e-12 -1018.46 2.52458
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.4345
     200 6000    1000
-    2.90749 0.0017986 -5.54739e-07 8.04368e-11 -4.37053e-15 -8908.91 6.04328
-    3.72568 -0.000775048 1.88016e-06 -2.72348e-10 -3.31021e-13 -9098.38 1.9469
+    2.90752 0.00179861 -5.54743e-07 8.04374e-11 -4.37056e-15 -8908.92 6.04332
+    3.72572 -0.000775049 1.88015e-06 -2.72327e-10 -3.31031e-13 -9098.38 1.94692
 ;
-Tad = 2141.12
+Tad = 2141.11
 
 phi = 0.77
-ft = 0.0220978
-fuel fuel       1       2.01588
+ft = 0.0220985
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.2928
     200 6000    1000
-    3.06014 0.00114002 -3.52246e-07 5.39515e-11 -3.1249e-15 -943.183 3.79681
-    3.28089 0.00140083 -3.4975e-06 4.84325e-09 -2.12874e-12 -1018.12 2.51872
+    3.06017 0.00114003 -3.5225e-07 5.3952e-11 -3.12494e-15 -943.193 3.79685
+    3.28092 0.00140086 -3.49757e-06 4.84333e-09 -2.12877e-12 -1018.14 2.51874
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.3958
     200 6000    1000
-    2.9053 0.00180491 -5.56279e-07 8.05956e-11 -4.37571e-15 -8998.66 6.05106
-    3.72729 -0.000775592 1.88253e-06 -2.74196e-10 -3.2988e-13 -9189.53 1.93369
+    2.90533 0.00180492 -5.56283e-07 8.05962e-11 -4.37575e-15 -8998.67 6.05111
+    3.72732 -0.000775593 1.88253e-06 -2.74174e-10 -3.2989e-13 -9189.54 1.93372
 ;
-Tad = 2158.23
+Tad = 2158.22
 
 phi = 0.78
-ft = 0.0223783
-fuel fuel       1       2.01588
+ft = 0.022379
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.2287
     200 6000    1000
-    3.05974 0.00113902 -3.51594e-07 5.38295e-11 -3.1172e-15 -942.771 3.78156
-    3.27792 0.00142165 -3.54805e-06 4.8917e-09 -2.14534e-12 -1017.81 2.51291
+    3.05977 0.00113904 -3.51598e-07 5.38301e-11 -3.11723e-15 -942.781 3.7816
+    3.27796 0.00142167 -3.54813e-06 4.89178e-09 -2.14537e-12 -1017.82 2.51293
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.3573
+products        1       25.3572
     200 6000    1000
-    2.90311 0.0018112 -5.57812e-07 8.07538e-11 -4.38088e-15 -9088.08 6.05882
-    3.72889 -0.000776134 1.8849e-06 -2.76037e-10 -3.28743e-13 -9280.36 1.92054
+    2.90314 0.00181121 -5.57817e-07 8.07544e-11 -4.38091e-15 -9088.09 6.05886
+    3.72892 -0.000776135 1.88489e-06 -2.76016e-10 -3.28753e-13 -9280.36 1.92056
 ;
-Tad = 2175.23
+Tad = 2175.21
 
 phi = 0.79
-ft = 0.0226587
-fuel fuel       1       2.01588
+ft = 0.0226594
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.1649
     200 6000    1000
-    3.05933 0.00113804 -3.50947e-07 5.37084e-11 -3.10954e-15 -942.362 3.7664
-    3.27498 0.00144233 -3.59829e-06 4.93984e-09 -2.16183e-12 -1017.49 2.50714
+    3.05937 0.00113805 -3.50951e-07 5.3709e-11 -3.10957e-15 -942.372 3.76644
+    3.27501 0.00144236 -3.59837e-06 4.93992e-09 -2.16187e-12 -1017.5 2.50716
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.3189
+products        1       25.3188
     200 6000    1000
-    2.90093 0.00181747 -5.59341e-07 8.09115e-11 -4.38603e-15 -9177.18 6.06655
-    3.73049 -0.000776675 1.88725e-06 -2.77872e-10 -3.2761e-13 -9370.85 1.90744
+    2.90096 0.00181748 -5.59345e-07 8.09121e-11 -4.38606e-15 -9177.19 6.06659
+    3.73052 -0.000776675 1.88725e-06 -2.7785e-10 -3.2762e-13 -9370.86 1.90746
 ;
-Tad = 2192.1
+Tad = 2192.09
 
 phi = 0.8
-ft = 0.022939
-fuel fuel       1       2.01588
+ft = 0.0229397
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       22.1016
     200 6000    1000
-    3.05894 0.00113706 -3.50304e-07 5.3588e-11 -3.10193e-15 -941.956 3.75134
-    3.27205 0.00146289 -3.64821e-06 4.98768e-09 -2.17823e-12 -1017.18 2.50141
+    3.05897 0.00113707 -3.50308e-07 5.35886e-11 -3.10196e-15 -941.965 3.75138
+    3.27209 0.00146291 -3.64829e-06 4.98776e-09 -2.17826e-12 -1017.19 2.50143
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.2806
+products        1       25.2805
     200 6000    1000
-    2.89876 0.00182371 -5.60864e-07 8.10686e-11 -4.39116e-15 -9265.96 6.07425
-    3.73208 -0.000777213 1.8896e-06 -2.797e-10 -3.26482e-13 -9461.03 1.89438
+    2.89879 0.00182372 -5.60868e-07 8.10692e-11 -4.39119e-15 -9265.97 6.07429
+    3.73211 -0.000777213 1.8896e-06 -2.79678e-10 -3.26491e-13 -9461.03 1.8944
 ;
-Tad = 2208.85
+Tad = 2208.84
 
 phi = 0.81
-ft = 0.023219
-fuel fuel       1       2.01588
+ft = 0.0232198
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       22.0387
+reactants       1       22.0386
     200 6000    1000
-    3.05854 0.00113609 -3.49665e-07 5.34683e-11 -3.09437e-15 -941.552 3.73638
-    3.26915 0.00148331 -3.69782e-06 5.03522e-09 -2.19452e-12 -1016.87 2.49571
+    3.05857 0.0011361 -3.49669e-07 5.34689e-11 -3.0944e-15 -941.561 3.73641
+    3.26918 0.00148334 -3.6979e-06 5.03529e-09 -2.19455e-12 -1016.88 2.49573
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.2425
+products        1       25.2424
     200 6000    1000
-    2.8966 0.00182993 -5.62381e-07 8.12251e-11 -4.39627e-15 -9354.42 6.08192
-    3.73366 -0.000777749 1.89194e-06 -2.81521e-10 -3.25357e-13 -9550.87 1.88137
+    2.89662 0.00182994 -5.62386e-07 8.12257e-11 -4.3963e-15 -9354.43 6.08197
+    3.73369 -0.00077775 1.89194e-06 -2.815e-10 -3.25366e-13 -9550.88 1.88139
 ;
-Tad = 2225.49
+Tad = 2225.47
 
 phi = 0.82
-ft = 0.023499
-fuel fuel       1       2.01588
+ft = 0.0234997
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.9761
     200 6000    1000
-    3.05815 0.00113512 -3.4903e-07 5.33494e-11 -3.08685e-15 -941.15 3.7215
-    3.26626 0.00150361 -3.74712e-06 5.08246e-09 -2.2107e-12 -1016.56 2.49004
+    3.05818 0.00113513 -3.49034e-07 5.335e-11 -3.08688e-15 -941.16 3.72154
+    3.26629 0.00150363 -3.74719e-06 5.08254e-09 -2.21074e-12 -1016.57 2.49006
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.2045
+products        1       25.2044
     200 6000    1000
-    2.89444 0.00183613 -5.63893e-07 8.13811e-11 -4.40136e-15 -9442.57 6.08957
-    3.73524 -0.000778284 1.89427e-06 -2.83336e-10 -3.24236e-13 -9640.4 1.8684
+    2.89447 0.00183614 -5.63898e-07 8.13817e-11 -4.40139e-15 -9442.58 6.08961
+    3.73527 -0.000778284 1.89427e-06 -2.83315e-10 -3.24245e-13 -9640.4 1.86842
 ;
-Tad = 2242.01
+Tad = 2241.99
 
 phi = 0.83
-ft = 0.0237787
-fuel fuel       1       2.01588
+ft = 0.0237795
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.9139
     200 6000    1000
-    3.05776 0.00113416 -3.48399e-07 5.32313e-11 -3.07938e-15 -940.751 3.70672
-    3.26338 0.00152378 -3.79611e-06 5.1294e-09 -2.22679e-12 -1016.25 2.48442
+    3.05779 0.00113417 -3.48403e-07 5.32319e-11 -3.07942e-15 -940.761 3.70676
+    3.26342 0.00152381 -3.79619e-06 5.12948e-09 -2.22682e-12 -1016.26 2.48444
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.1666
+products        1       25.1665
     200 6000    1000
-    2.89229 0.00184231 -5.654e-07 8.15365e-11 -4.40643e-15 -9530.4 6.09719
-    3.73681 -0.000778816 1.8966e-06 -2.85144e-10 -3.23119e-13 -9729.61 1.85548
+    2.89232 0.00184232 -5.65404e-07 8.15371e-11 -4.40647e-15 -9530.41 6.09723
+    3.73685 -0.000778817 1.89659e-06 -2.85123e-10 -3.23129e-13 -9729.61 1.8555
 ;
-Tad = 2258.41
+Tad = 2258.4
 
 phi = 0.84
-ft = 0.0240583
-fuel fuel       1       2.01588
+ft = 0.0240591
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       21.8522
+reactants       1       21.8521
     200 6000    1000
-    3.05737 0.0011332 -3.47772e-07 5.31139e-11 -3.07196e-15 -940.355 3.69204
-    3.26053 0.00154383 -3.8448e-06 5.17606e-09 -2.24278e-12 -1015.95 2.47882
+    3.0574 0.00113322 -3.47776e-07 5.31144e-11 -3.07199e-15 -940.365 3.69207
+    3.26057 0.00154385 -3.84487e-06 5.17614e-09 -2.24281e-12 -1015.96 2.47884
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.1289
+products        1       25.1288
     200 6000    1000
-    2.89015 0.00184846 -5.66901e-07 8.16913e-11 -4.41149e-15 -9617.91 6.10478
-    3.73838 -0.000779347 1.89891e-06 -2.86946e-10 -3.22007e-13 -9818.49 1.84261
+    2.89018 0.00184847 -5.66905e-07 8.1692e-11 -4.41153e-15 -9617.92 6.10482
+    3.73841 -0.000779347 1.89891e-06 -2.86925e-10 -3.22016e-13 -9818.5 1.84263
 ;
-Tad = 2274.7
+Tad = 2274.68
 
 phi = 0.85
-ft = 0.0243378
-fuel fuel       1       2.01588
+ft = 0.0243385
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       21.7908
+reactants       1       21.7907
     200 6000    1000
-    3.05699 0.00113226 -3.47149e-07 5.29972e-11 -3.06458e-15 -939.961 3.67744
-    3.2577 0.00156375 -3.89318e-06 5.22243e-09 -2.25866e-12 -1015.64 2.47326
+    3.05702 0.00113227 -3.47153e-07 5.29977e-11 -3.06462e-15 -939.971 3.67747
+    3.25773 0.00156377 -3.89326e-06 5.22251e-09 -2.2587e-12 -1015.66 2.47329
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.0913
+products        1       25.0912
     200 6000    1000
-    2.88802 0.00185459 -5.68397e-07 8.18457e-11 -4.41653e-15 -9705.12 6.11234
-    3.73994 -0.000779876 1.90122e-06 -2.88742e-10 -3.20898e-13 -9907.06 1.82978
+    2.88805 0.0018546 -5.68401e-07 8.18463e-11 -4.41656e-15 -9705.12 6.11239
+    3.73997 -0.000779876 1.90122e-06 -2.8872e-10 -3.20907e-13 -9907.07 1.8298
 ;
-Tad = 2290.87
+Tad = 2290.86
 
 phi = 0.86
-ft = 0.024617
-fuel fuel       1       2.01588
+ft = 0.0246178
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.7297
     200 6000    1000
-    3.0566 0.00113131 -3.46529e-07 5.28812e-11 -3.05725e-15 -939.569 3.66293
-    3.25488 0.00158355 -3.94127e-06 5.26851e-09 -2.27445e-12 -1015.34 2.46774
+    3.05664 0.00113132 -3.46533e-07 5.28818e-11 -3.05729e-15 -939.579 3.66297
+    3.25491 0.00158357 -3.94135e-06 5.26859e-09 -2.27449e-12 -1015.35 2.46776
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       25.0538
     200 6000    1000
-    2.88589 0.00186071 -5.69888e-07 8.19994e-11 -4.42155e-15 -9792.01 6.11988
-    3.7415 -0.000780403 1.90352e-06 -2.90531e-10 -3.19793e-13 -9995.32 1.817
+    2.88592 0.00186072 -5.69892e-07 8.2e-11 -4.42158e-15 -9792.02 6.11992
+    3.74153 -0.000780403 1.90351e-06 -2.9051e-10 -3.19802e-13 -9995.32 1.81702
 ;
-Tad = 2306.94
+Tad = 2306.93
 
 phi = 0.87
-ft = 0.0248962
-fuel fuel       1       2.01588
+ft = 0.0248969
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.6691
     200 6000    1000
-    3.05622 0.00113037 -3.45914e-07 5.27659e-11 -3.04997e-15 -939.18 3.64851
-    3.25208 0.00160322 -3.98906e-06 5.31431e-09 -2.29015e-12 -1015.04 2.46225
+    3.05625 0.00113039 -3.45918e-07 5.27665e-11 -3.05e-15 -939.19 3.64855
+    3.25211 0.00160325 -3.98914e-06 5.31439e-09 -2.29018e-12 -1015.05 2.46227
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       25.0165
+products        1       25.0164
     200 6000    1000
-    2.88378 0.00186679 -5.71373e-07 8.21526e-11 -4.42655e-15 -9878.59 6.12739
-    3.74305 -0.000780928 1.90581e-06 -2.92313e-10 -3.18692e-13 -10083.3 1.80426
+    2.8838 0.0018668 -5.71377e-07 8.21532e-11 -4.42659e-15 -9878.6 6.12743
+    3.74308 -0.000780928 1.9058e-06 -2.92292e-10 -3.18701e-13 -10083.3 1.80429
 ;
-Tad = 2322.89
+Tad = 2322.88
 
 phi = 0.88
-ft = 0.0251751
-fuel fuel       1       2.01588
+ft = 0.0251759
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.6088
     200 6000    1000
-    3.05584 0.00112944 -3.45302e-07 5.26514e-11 -3.04273e-15 -938.793 3.63418
-    3.24929 0.00162278 -4.03656e-06 5.35982e-09 -2.30574e-12 -1014.74 2.45679
+    3.05588 0.00112946 -3.45306e-07 5.26519e-11 -3.04276e-15 -938.803 3.63422
+    3.24933 0.00162281 -4.03664e-06 5.3599e-09 -2.30578e-12 -1014.76 2.45682
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.9793
+products        1       24.9792
     200 6000    1000
-    2.88167 0.00187286 -5.72853e-07 8.23053e-11 -4.43154e-15 -9964.87 6.13487
-    3.74459 -0.000781451 1.90809e-06 -2.9409e-10 -3.17595e-13 -10170.9 1.79157
+    2.88169 0.00187287 -5.72857e-07 8.23059e-11 -4.43157e-15 -9964.88 6.13492
+    3.74463 -0.000781451 1.90809e-06 -2.94069e-10 -3.17604e-13 -10170.9 1.79159
 ;
-Tad = 2338.74
+Tad = 2338.73
 
 phi = 0.89
-ft = 0.0254539
-fuel fuel       1       2.01588
+ft = 0.0254547
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.5489
     200 6000    1000
-    3.05547 0.00112852 -3.44694e-07 5.25375e-11 -3.03553e-15 -938.409 3.61994
-    3.24653 0.00164222 -4.08377e-06 5.40506e-09 -2.32124e-12 -1014.45 2.45137
+    3.0555 0.00112853 -3.44698e-07 5.25381e-11 -3.03556e-15 -938.419 3.61998
+    3.24656 0.00164224 -4.08385e-06 5.40514e-09 -2.32128e-12 -1014.46 2.45139
 ;
 burntProducts   1       24.543
-    200 60001000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    200 6000    1000
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.9422
     200 6000    1000
-    2.87956 0.00187891 -5.74328e-07 8.24574e-11 -4.4365e-15 -10050.8 6.14233
-    3.74613 -0.000781972 1.91036e-06 -2.9586e-10 -3.16502e-13 -10258.2 1.77893
+    2.87959 0.00187892 -5.74332e-07 8.2458e-11 -4.43654e-15 -10050.9 6.14238
+    3.74617 -0.000781972 1.91036e-06 -2.95839e-10 -3.16511e-13 -10258.2 1.77895
 ;
-Tad = 2354.48
+Tad = 2354.46
 
 phi = 0.9
-ft = 0.0257326
-fuel fuel       1       2.01588
+ft = 0.0257334
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.4894
     200 6000    1000
-    3.05509 0.0011276 -3.44089e-07 5.24243e-11 -3.02838e-15 -938.027 3.60579
-    3.24378 0.00166154 -4.13069e-06 5.45002e-09 -2.33665e-12 -1014.15 2.44598
+    3.05513 0.00112761 -3.44093e-07 5.24249e-11 -3.02841e-15 -938.037 3.60582
+    3.24381 0.00166156 -4.13077e-06 5.4501e-09 -2.33668e-12 -1014.17 2.446
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.9053
     200 6000    1000
-    2.87747 0.00188493 -5.75797e-07 8.2609e-11 -4.44145e-15 -10136.5 6.14976
-    3.74767 -0.000782491 1.91263e-06 -2.97624e-10 -3.15413e-13 -10345.2 1.76633
+    2.87749 0.00188494 -5.75802e-07 8.26096e-11 -4.44149e-15 -10136.5 6.14981
+    3.7477 -0.000782492 1.91263e-06 -2.97603e-10 -3.15422e-13 -10345.2 1.76635
 ;
-Tad = 2370.11
+Tad = 2370.09
 
 phi = 0.91
-ft = 0.026011
-fuel fuel       1       2.01588
+ft = 0.0260118
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.4302
     200 6000    1000
-    3.05472 0.00112668 -3.43489e-07 5.23119e-11 -3.02127e-15 -937.647 3.59172
-    3.24104 0.00168074 -4.17732e-06 5.49471e-09 -2.35196e-12 -1013.86 2.44063
+    3.05476 0.00112669 -3.43493e-07 5.23124e-11 -3.0213e-15 -937.657 3.59175
+    3.24108 0.00168076 -4.1774e-06 5.49479e-09 -2.352e-12 -1013.87 2.44065
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.8685
     200 6000    1000
-    2.87538 0.00189094 -5.77262e-07 8.27601e-11 -4.44638e-15 -10221.9 6.15717
-    3.7492 -0.000783009 1.91489e-06 -2.99382e-10 -3.14328e-13 -10431.9 1.75377
+    2.87541 0.00189095 -5.77266e-07 8.27607e-11 -4.44642e-15 -10221.9 6.15721
+    3.74923 -0.000783009 1.91488e-06 -2.99361e-10 -3.14337e-13 -10431.9 1.75379
 ;
-Tad = 2385.63
+Tad = 2385.62
 
 phi = 0.92
-ft = 0.0262894
-fuel fuel       1       2.01588
+ft = 0.0262902
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.3714
     200 6000    1000
-    3.05435 0.00112577 -3.42892e-07 5.22001e-11 -3.0142e-15 -937.27 3.57773
-    3.23833 0.00169982 -4.22367e-06 5.53913e-09 -2.36718e-12 -1013.57 2.4353
+    3.05439 0.00112579 -3.42896e-07 5.22006e-11 -3.01424e-15 -937.279 3.57777
+    3.23836 0.00169985 -4.22375e-06 5.53921e-09 -2.36722e-12 -1013.58 2.43532
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.8318
     200 6000    1000
-    2.8733 0.00189692 -5.78721e-07 8.29106e-11 -4.4513e-15 -10306.9 6.16454
-    3.75072 -0.000783525 1.91714e-06 -3.01133e-10 -3.13246e-13 -10518.3 1.74126
+    2.87332 0.00189693 -5.78725e-07 8.29112e-11 -4.45133e-15 -10307 6.16459
+    3.75075 -0.000783525 1.91713e-06 -3.01112e-10 -3.13255e-13 -10518.3 1.74128
 ;
-Tad = 2401.05
+Tad = 2401.04
 
 phi = 0.93
-ft = 0.0265675
-fuel fuel       1       2.01588
+ft = 0.0265683
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       21.313
+reactants       1       21.3129
     200 6000    1000
-    3.05399 0.00112487 -3.42298e-07 5.2089e-11 -3.00718e-15 -936.894 3.56383
-    3.23563 0.00171879 -4.26974e-06 5.58328e-09 -2.38231e-12 -1013.28 2.43001
+    3.05402 0.00112488 -3.42302e-07 5.20895e-11 -3.00721e-15 -936.904 3.56387
+    3.23566 0.00171882 -4.26983e-06 5.58336e-09 -2.38235e-12 -1013.29 2.43003
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.7953
+products        1       24.7952
     200 6000    1000
-    2.87122 0.00190288 -5.80175e-07 8.30606e-11 -4.4562e-15 -10391.7 6.1719
-    3.75224 -0.000784039 1.91938e-06 -3.02878e-10 -3.12168e-13 -10604.4 1.72879
+    2.87125 0.00190289 -5.80179e-07 8.30612e-11 -4.45623e-15 -10391.7 6.17194
+    3.75227 -0.000784039 1.91938e-06 -3.02858e-10 -3.12177e-13 -10604.4 1.72881
 ;
-Tad = 2416.37
+Tad = 2416.36
 
 phi = 0.94
-ft = 0.0268455
-fuel fuel       1       2.01588
+ft = 0.0268464
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       21.2549
+reactants       1       21.2548
     200 6000    1000
-    3.05362 0.00112397 -3.41708e-07 5.19785e-11 -3.0002e-15 -936.522 3.55002
-    3.23294 0.00173764 -4.31554e-06 5.62716e-09 -2.39735e-12 -1013 2.42475
+    3.05365 0.00112398 -3.41712e-07 5.19791e-11 -3.00023e-15 -936.531 3.55005
+    3.23298 0.00173767 -4.31562e-06 5.62725e-09 -2.39738e-12 -1013.01 2.42477
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.7589
+products        1       24.7588
     200 6000    1000
-    2.86916 0.00190882 -5.81624e-07 8.32101e-11 -4.46108e-15 -10476.2 6.17922
-    3.75375 -0.000784551 1.92162e-06 -3.04618e-10 -3.11094e-13 -10690.2 1.71636
+    2.86918 0.00190883 -5.81628e-07 8.32107e-11 -4.46111e-15 -10476.2 6.17927
+    3.75378 -0.000784551 1.92161e-06 -3.04597e-10 -3.11103e-13 -10690.2 1.71638
 ;
-Tad = 2431.59
+Tad = 2431.58
 
 phi = 0.95
-ft = 0.0271234
-fuel fuel       1       2.01588
+ft = 0.0271242
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.1971
     200 6000    1000
-    3.05326 0.00112308 -3.41122e-07 5.18687e-11 -2.99326e-15 -936.151 3.53629
-    3.23027 0.00175639 -4.36106e-06 5.67078e-09 -2.4123e-12 -1012.71 2.41952
+    3.05329 0.00112309 -3.41126e-07 5.18693e-11 -2.99329e-15 -936.161 3.53632
+    3.23031 0.00175641 -4.36114e-06 5.67087e-09 -2.41233e-12 -1012.72 2.41954
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.7226
+products        1       24.7225
     200 6000    1000
-    2.8671 0.00191474 -5.83068e-07 8.3359e-11 -4.46594e-15 -10560.4 6.18653
-    3.75526 -0.000785061 1.92384e-06 -3.06351e-10 -3.10024e-13 -10775.7 1.70398
+    2.86713 0.00191475 -5.83072e-07 8.33596e-11 -4.46597e-15 -10560.4 6.18657
+    3.75529 -0.000785062 1.92384e-06 -3.0633e-10 -3.10033e-13 -10775.7 1.704
 ;
-Tad = 2446.7
+Tad = 2446.69
 
 phi = 0.96
-ft = 0.027401
-fuel fuel       1       2.01588
+ft = 0.0274019
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.1397
     200 6000    1000
-    3.0529 0.00112219 -3.40539e-07 5.17596e-11 -2.98636e-15 -935.782 3.52263
-    3.22762 0.00177502 -4.40631e-06 5.71414e-09 -2.42715e-12 -1012.43 2.41432
+    3.05293 0.0011222 -3.40543e-07 5.17602e-11 -2.98639e-15 -935.792 3.52267
+    3.22766 0.00177504 -4.40639e-06 5.71423e-09 -2.42719e-12 -1012.44 2.41434
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.6864
     200 6000    1000
-    2.86505 0.00192064 -5.84507e-07 8.35074e-11 -4.47079e-15 -10644.2 6.1938
-    3.75676 -0.00078557 1.92606e-06 -3.08078e-10 -3.08958e-13 -10860.9 1.69165
+    2.86507 0.00192065 -5.84511e-07 8.3508e-11 -4.47082e-15 -10644.2 6.19385
+    3.75679 -0.00078557 1.92606e-06 -3.08057e-10 -3.08967e-13 -10860.9 1.69167
 ;
-Tad = 2461.72
+Tad = 2461.71
 
 phi = 0.97
-ft = 0.0276786
-fuel fuel       1       2.01588
+ft = 0.0276794
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.0826
     200 6000    1000
-    3.05254 0.00112131 -3.3996e-07 5.16511e-11 -2.97951e-15 -935.416 3.50907
-    3.22499 0.00179353 -4.45128e-06 5.75724e-09 -2.44192e-12 -1012.14 2.40915
+    3.05257 0.00112132 -3.39964e-07 5.16517e-11 -2.97954e-15 -935.426 3.5091
+    3.22502 0.00179356 -4.45137e-06 5.75733e-09 -2.44196e-12 -1012.16 2.40917
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.6504
+products        1       24.6503
     200 6000    1000
-    2.863 0.00192652 -5.85941e-07 8.36553e-11 -4.47562e-15 -10727.8 6.20105
-    3.75826 -0.000786077 1.92827e-06 -3.09799e-10 -3.07895e-13 -10945.8 1.67935
+    2.86303 0.00192653 -5.85945e-07 8.36559e-11 -4.47565e-15 -10727.8 6.2011
+    3.75829 -0.000786077 1.92827e-06 -3.09778e-10 -3.07904e-13 -10945.8 1.67937
 ;
-Tad = 2476.64
+Tad = 2476.62
 
 phi = 0.98
-ft = 0.0279559
-fuel fuel       1       2.01588
+ft = 0.0279568
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       21.0259
     200 6000    1000
-    3.05218 0.00112043 -3.39384e-07 5.15433e-11 -2.97269e-15 -935.052 3.49558
-    3.22237 0.00181194 -4.49599e-06 5.80009e-09 -2.4566e-12 -1011.86 2.40402
+    3.05222 0.00112044 -3.39388e-07 5.15439e-11 -2.97272e-15 -935.062 3.49561
+    3.2224 0.00181197 -4.49608e-06 5.80017e-09 -2.45664e-12 -1011.88 2.40404
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.6145
+products        1       24.6144
     200 6000    1000
-    2.86097 0.00193237 -5.8737e-07 8.38027e-11 -4.48043e-15 -10811.1 6.20828
-    3.75975 -0.000786582 1.93047e-06 -3.11514e-10 -3.06836e-13 -11030.4 1.6671
+    2.86099 0.00193238 -5.87374e-07 8.38033e-11 -4.48046e-15 -10811.1 6.20832
+    3.75978 -0.000786582 1.93047e-06 -3.11493e-10 -3.06845e-13 -11030.4 1.66712
 ;
-Tad = 2491.45
+Tad = 2491.44
 
 phi = 0.99
-ft = 0.0282332
-fuel fuel       1       2.01588
+ft = 0.028234
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.9695
     200 6000    1000
-    3.05183 0.00111956 -3.38811e-07 5.14361e-11 -2.96592e-15 -934.69 3.48217
-    3.21976 0.00183024 -4.54044e-06 5.84268e-09 -2.4712e-12 -1011.59 2.39891
+    3.05186 0.00111957 -3.38815e-07 5.14367e-11 -2.96595e-15 -934.7 3.4822
+    3.2198 0.00183027 -4.54052e-06 5.84276e-09 -2.47123e-12 -1011.6 2.39893
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.5787
+products        1       24.5786
     200 6000    1000
-    2.85894 0.00193821 -5.88794e-07 8.39496e-11 -4.48522e-15 -10894.1 6.21548
-    3.76124 -0.000787085 1.93267e-06 -3.13223e-10 -3.0578e-13 -11114.7 1.65489
+    2.85896 0.00193822 -5.88798e-07 8.39502e-11 -4.48526e-15 -10894.1 6.21552
+    3.76127 -0.000787085 1.93267e-06 -3.13202e-10 -3.05789e-13 -11114.7 1.65491
 ;
-Tad = 2506.18
+Tad = 2506.16
 
 phi = 1
-ft = 0.0285102
-fuel fuel       1       2.01588
+ft = 0.0285111
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.9134
     200 6000    1000
-    3.05148 0.00111869 -3.38242e-07 5.13295e-11 -2.95918e-15 -934.33 3.46884
-    3.21717 0.00184843 -4.58462e-06 5.88502e-09 -2.4857e-12 -1011.31 2.39384
+    3.05151 0.00111871 -3.38246e-07 5.13301e-11 -2.95921e-15 -934.34 3.46887
+    3.21721 0.00184846 -4.5847e-06 5.8851e-09 -2.48574e-12 -1011.32 2.39386
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-Tad = 2520.8
+Tad = 2520.79
 
 phi = 1.01
-ft = 0.0287871
-fuel fuel       1       2.01588
+ft = 0.028788
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.8577
     200 6000    1000
-    3.05113 0.00111783 -3.37677e-07 5.12236e-11 -2.95248e-15 -933.973 3.45559
-    3.2146 0.00186652 -4.62854e-06 5.9271e-09 -2.50012e-12 -1011.03 2.38879
+    3.05116 0.00111785 -3.3768e-07 5.12242e-11 -2.95252e-15 -933.983 3.45562
+    3.21463 0.00186654 -4.62863e-06 5.92719e-09 -2.50016e-12 -1011.04 2.38881
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.4651
     200 6000    1000
-    2.85717 0.00194016 -5.88677e-07 8.38584e-11 -4.47685e-15 -10941.7 6.19759
-    3.75781 -0.000757257 1.86079e-06 -2.44112e-10 -3.29189e-13 -11163.2 1.6394
+    2.8572 0.00194017 -5.88682e-07 8.3859e-11 -4.47689e-15 -10941.7 6.19763
+    3.75784 -0.000757257 1.86079e-06 -2.44091e-10 -3.29198e-13 -11163.2 1.63942
 ;
-Tad = 2515.07
+Tad = 2515.06
 
 phi = 1.02
-ft = 0.0290638
-fuel fuel       1       2.01588
+ft = 0.0290647
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.8023
     200 6000    1000
-    3.05078 0.00111698 -3.37114e-07 5.11183e-11 -2.94583e-15 -933.617 3.44242
-    3.21204 0.00188449 -4.6722e-06 5.96895e-09 -2.51446e-12 -1010.76 2.38378
+    3.05081 0.00111699 -3.37118e-07 5.11189e-11 -2.94586e-15 -933.627 3.44245
+    3.21207 0.00188452 -4.67229e-06 5.96903e-09 -2.5145e-12 -1010.77 2.3838
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.3877
     200 6000    1000
-    2.85744 0.00193632 -5.87153e-07 8.36224e-11 -4.4638e-15 -10906.8 6.17269
-    3.75294 -0.000727137 1.78723e-06 -1.73787e-10 -3.5348e-13 -11127.9 1.6361
+    2.85746 0.00193633 -5.87157e-07 8.3623e-11 -4.46383e-15 -10906.8 6.17273
+    3.75297 -0.000727137 1.78723e-06 -1.73765e-10 -3.5349e-13 -11127.9 1.63613
 ;
-Tad = 2509.38
+Tad = 2509.36
 
 phi = 1.03
-ft = 0.0293404
-fuel fuel       1       2.01588
+ft = 0.0293413
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.7472
     200 6000    1000
-    3.05043 0.00111613 -3.36555e-07 5.10136e-11 -2.93921e-15 -933.264 3.42932
-    3.20949 0.00190236 -4.71561e-06 6.01054e-09 -2.52871e-12 -1010.49 2.37879
+    3.05047 0.00111614 -3.36559e-07 5.10142e-11 -2.93924e-15 -933.274 3.42935
+    3.20953 0.00190239 -4.7157e-06 6.01063e-09 -2.52875e-12 -1010.5 2.37881
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.3109
+products        1       24.3108
     200 6000    1000
-    2.85769 0.00193251 -5.85639e-07 8.33881e-11 -4.45083e-15 -10872.1 6.14797
-    3.7481 -0.000697224 1.71418e-06 -1.03945e-10 -3.77605e-13 -11092.8 1.63283
+    2.85772 0.00193252 -5.85643e-07 8.33887e-11 -4.45086e-15 -10872.1 6.14801
+    3.74813 -0.000697224 1.71417e-06 -1.03922e-10 -3.77615e-13 -11092.8 1.63285
 ;
-Tad = 2503.71
+Tad = 2503.7
 
 phi = 1.04
-ft = 0.0296168
-fuel fuel       1       2.01588
+ft = 0.0296178
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       20.6925
+reactants       1       20.6924
     200 6000    1000
-    3.05009 0.00111528 -3.35999e-07 5.09096e-11 -2.93263e-15 -932.912 3.4163
-    3.20697 0.00192013 -4.75876e-06 6.05189e-09 -2.54288e-12 -1010.22 2.37383
+    3.05012 0.00111529 -3.36003e-07 5.09101e-11 -2.93266e-15 -932.922 3.41634
+    3.207 0.00192016 -4.75885e-06 6.05198e-09 -2.54292e-12 -1010.23 2.37385
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.2345
     200 6000    1000
-    2.85795 0.00192873 -5.84135e-07 8.31554e-11 -4.43795e-15 -10837.7 6.12341
-    3.74329 -0.000667516 1.64163e-06 -3.45807e-11 -4.01564e-13 -11057.9 1.62958
+    2.85798 0.00192874 -5.84139e-07 8.3156e-11 -4.43798e-15 -10837.7 6.12346
+    3.74333 -0.000667515 1.64162e-06 -3.45572e-11 -4.01574e-13 -11057.9 1.6296
 ;
-Tad = 2498.07
+Tad = 2498.06
 
 phi = 1.05
-ft = 0.0298931
-fuel fuel       1       2.01588
+ft = 0.029894
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.638
     200 6000    1000
-    3.04975 0.00111444 -3.35446e-07 5.08061e-11 -2.92609e-15 -932.563 3.40336
-    3.20445 0.00193779 -4.80166e-06 6.093e-09 -2.55697e-12 -1009.95 2.36891
+    3.04978 0.00111445 -3.3545e-07 5.08066e-11 -2.92612e-15 -932.573 3.40339
+    3.20449 0.00193782 -4.80175e-06 6.09309e-09 -2.55701e-12 -1009.96 2.36893
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.1587
     200 6000    1000
-    2.85821 0.00192497 -5.82642e-07 8.29243e-11 -4.42516e-15 -10803.5 6.09903
-    3.73852 -0.00063801 1.56957e-06 3.43101e-11 -4.2536e-13 -11023.3 1.62635
+    2.85823 0.00192498 -5.82646e-07 8.29248e-11 -4.42519e-15 -10803.5 6.09907
+    3.73855 -0.000638009 1.56956e-06 3.43343e-11 -4.2537e-13 -11023.4 1.62637
 ;
-Tad = 2492.47
+Tad = 2492.46
 
 phi = 1.06
-ft = 0.0301692
-fuel fuel       1       2.01588
+ft = 0.0301701
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.5839
     200 6000    1000
-    3.04941 0.0011136 -3.34897e-07 5.07032e-11 -2.91959e-15 -932.216 3.39049
-    3.20195 0.00195536 -4.84431e-06 6.13388e-09 -2.57098e-12 -1009.68 2.36401
+    3.04944 0.00111361 -3.34901e-07 5.07038e-11 -2.91962e-15 -932.226 3.39053
+    3.20199 0.00195538 -4.8444e-06 6.13397e-09 -2.57101e-12 -1009.69 2.36403
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       24.0834
     200 6000    1000
-    2.85846 0.00192123 -5.81158e-07 8.26947e-11 -4.41245e-15 -10769.5 6.0748
-    3.73378 -0.000608705 1.498e-06 1.02732e-10 -4.48994e-13 -10989 1.62314
+    2.85849 0.00192124 -5.81162e-07 8.26953e-11 -4.41249e-15 -10769.5 6.07485
+    3.73381 -0.000608704 1.49799e-06 1.02757e-10 -4.49005e-13 -10989 1.62316
 ;
-Tad = 2486.89
+Tad = 2486.88
 
 phi = 1.07
-ft = 0.0304452
-fuel fuel       1       2.01588
+ft = 0.0304461
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.5301
     200 6000    1000
-    3.04907 0.00111277 -3.34351e-07 5.06009e-11 -2.91313e-15 -931.871 3.3777
-    3.19947 0.00197281 -4.88672e-06 6.17451e-09 -2.5849e-12 -1009.41 2.35913
+    3.0491 0.00111278 -3.34355e-07 5.06015e-11 -2.91316e-15 -931.88 3.37773
+    3.1995 0.00197284 -4.88681e-06 6.1746e-09 -2.58494e-12 -1009.43 2.35915
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       24.0087
+products        1       24.0086
     200 6000    1000
-    2.85871 0.00191752 -5.79685e-07 8.24667e-11 -4.39983e-15 -10735.8 6.05075
-    3.72907 -0.000579599 1.42692e-06 1.70691e-10 -4.72468e-13 -10954.9 1.61996
+    2.85874 0.00191753 -5.79689e-07 8.24673e-11 -4.39987e-15 -10735.8 6.05079
+    3.7291 -0.000579597 1.42691e-06 1.70716e-10 -4.72479e-13 -10954.9 1.61998
 ;
-Tad = 2481.35
+Tad = 2481.33
 
 phi = 1.08
-ft = 0.030721
-fuel fuel       1       2.01588
+ft = 0.0307219
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.4766
     200 6000    1000
-    3.04873 0.00111194 -3.33808e-07 5.04993e-11 -2.9067e-15 -931.527 3.36498
-    3.197 0.00199017 -4.92888e-06 6.21491e-09 -2.59874e-12 -1009.15 2.35429
+    3.04877 0.00111195 -3.33812e-07 5.04998e-11 -2.90673e-15 -931.537 3.36501
+    3.19703 0.0019902 -4.92897e-06 6.215e-09 -2.59878e-12 -1009.16 2.35431
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       23.9344
+products        1       23.9343
     200 6000    1000
-    2.85896 0.00191384 -5.78222e-07 8.22402e-11 -4.3873e-15 -10702.2 6.02685
-    3.72439 -0.000550689 1.35632e-06 2.3819e-10 -4.95784e-13 -10921 1.61679
+    2.85899 0.00191385 -5.78226e-07 8.22408e-11 -4.38733e-15 -10702.2 6.02689
+    3.72443 -0.000550687 1.35631e-06 2.38217e-10 -4.95795e-13 -10921 1.61681
 ;
-Tad = 2475.83
+Tad = 2475.82
 
 phi = 1.09
-ft = 0.0309966
-fuel fuel       1       2.01588
+ft = 0.0309976
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.4234
     200 6000    1000
-    3.0484 0.00111112 -3.33268e-07 5.03982e-11 -2.90031e-15 -931.186 3.35233
-    3.19454 0.00200743 -4.97079e-06 6.25508e-09 -2.61251e-12 -1008.89 2.34948
+    3.04843 0.00111113 -3.33272e-07 5.03987e-11 -2.90034e-15 -931.196 3.35237
+    3.19457 0.00200746 -4.97089e-06 6.25517e-09 -2.61254e-12 -1008.9 2.3495
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       23.8606
     200 6000    1000
-    2.85921 0.00191018 -5.76768e-07 8.20153e-11 -4.37485e-15 -10669 6.00312
-    3.71975 -0.000521974 1.28619e-06 3.05235e-10 -5.18942e-13 -10887.3 1.61365
+    2.85924 0.00191019 -5.76772e-07 8.20158e-11 -4.37488e-15 -10669 6.00316
+    3.71978 -0.000521972 1.28618e-06 3.05262e-10 -5.18953e-13 -10887.3 1.61367
 ;
-Tad = 2470.35
+Tad = 2470.33
 
 phi = 1.1
-ft = 0.0312721
-fuel fuel       1       2.01588
+ft = 0.031273
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.3705
     200 6000    1000
-    3.04807 0.0011103 -3.32731e-07 5.02977e-11 -2.89396e-15 -930.847 3.33976
-    3.1921 0.00202459 -5.01247e-06 6.29502e-09 -2.62619e-12 -1008.63 2.34469
+    3.0481 0.00111032 -3.32735e-07 5.02982e-11 -2.89399e-15 -930.856 3.33979
+    3.19213 0.00202462 -5.01256e-06 6.29511e-09 -2.62623e-12 -1008.64 2.34471
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       23.7873
     200 6000    1000
-    2.85946 0.00190654 -5.75324e-07 8.17918e-11 -4.36249e-15 -10635.9 5.97954
-    3.71513 -0.000493452 1.21654e-06 3.71831e-10 -5.41945e-13 -10853.8 1.61053
+    2.85949 0.00190655 -5.75328e-07 8.17924e-11 -4.36252e-15 -10635.9 5.97959
+    3.71517 -0.000493449 1.21652e-06 3.71858e-10 -5.41957e-13 -10853.9 1.61055
 ;
-Tad = 2464.89
+Tad = 2464.87
 
 phi = 1.11
-ft = 0.0315474
-fuel fuel       1       2.01588
+ft = 0.0315484
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       20.318
+reactants       1       20.3179
     200 6000    1000
-    3.04774 0.00110949 -3.32197e-07 5.01977e-11 -2.88764e-15 -930.509 3.32726
-    3.18967 0.00204165 -5.05391e-06 6.33473e-09 -2.6398e-12 -1008.37 2.33993
+    3.04777 0.0011095 -3.32201e-07 5.01983e-11 -2.88767e-15 -930.519 3.32729
+    3.1897 0.00204168 -5.054e-06 6.33482e-09 -2.63983e-12 -1008.38 2.33995
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       23.7145
     200 6000    1000
-    2.8597 0.00190293 -5.7389e-07 8.15699e-11 -4.3502e-15 -10603 5.95613
-    3.71055 -0.00046512 1.14735e-06 4.37981e-10 -5.64794e-13 -10820.6 1.60743
+    2.85973 0.00190294 -5.73894e-07 8.15705e-11 -4.35024e-15 -10603.1 5.95617
+    3.71058 -0.000465117 1.14733e-06 4.38009e-10 -5.64806e-13 -10820.6 1.60745
 ;
-Tad = 2459.46
+Tad = 2459.45
 
 phi = 1.12
-ft = 0.0318226
-fuel fuel       1       2.01588
+ft = 0.0318235
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.2657
     200 6000    1000
-    3.04741 0.00110868 -3.31667e-07 5.00984e-11 -2.88136e-15 -930.174 3.31483
-    3.18725 0.00205861 -5.09511e-06 6.37421e-09 -2.65333e-12 -1008.11 2.3352
+    3.04744 0.00110869 -3.3167e-07 5.00989e-11 -2.88139e-15 -930.183 3.31486
+    3.18729 0.00205864 -5.0952e-06 6.3743e-09 -2.65336e-12 -1008.12 2.33522
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       23.6422
     200 6000    1000
-    2.85995 0.00189935 -5.72466e-07 8.13494e-11 -4.338e-15 -10570.4 5.93287
-    3.706 -0.000436977 1.07862e-06 5.0369e-10 -5.87491e-13 -10787.6 1.60434
+    2.85997 0.00189936 -5.7247e-07 8.135e-11 -4.33804e-15 -10570.4 5.93291
+    3.70603 -0.000436974 1.0786e-06 5.03719e-10 -5.87503e-13 -10787.6 1.60436
 ;
-Tad = 2454.06
+Tad = 2454.04
 
 phi = 1.13
-ft = 0.0320976
-fuel fuel       1       2.01588
+ft = 0.0320986
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.2137
     200 6000    1000
-    3.04708 0.00110788 -3.31139e-07 4.99996e-11 -2.87511e-15 -929.84 3.30247
-    3.18485 0.00207548 -5.13607e-06 6.41346e-09 -2.66678e-12 -1007.85 2.33049
+    3.04712 0.00110789 -3.31143e-07 5.00001e-11 -2.87514e-15 -929.85 3.3025
+    3.18489 0.00207551 -5.13617e-06 6.41356e-09 -2.66681e-12 -1007.86 2.33051
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       23.5704
     200 6000    1000
-    2.86019 0.00189578 -5.71051e-07 8.11304e-11 -4.32588e-15 -10538 5.90976
-    3.70148 -0.000409021 1.01035e-06 5.68962e-10 -6.10037e-13 -10754.9 1.60129
+    2.86022 0.00189579 -5.71055e-07 8.1131e-11 -4.32592e-15 -10538 5.9098
+    3.70151 -0.000409018 1.01033e-06 5.68992e-10 -6.1005e-13 -10754.9 1.6013
 ;
-Tad = 2448.69
+Tad = 2448.67
 
 phi = 1.14
-ft = 0.0323724
-fuel fuel       1       2.01588
+ft = 0.0323734
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.162
     200 6000    1000
-    3.04676 0.00110708 -3.30614e-07 4.99013e-11 -2.8689e-15 -929.508 3.29018
-    3.18246 0.00209225 -5.1768e-06 6.4525e-09 -2.68015e-12 -1007.6 2.32581
+    3.04679 0.00110709 -3.30618e-07 4.99019e-11 -2.86894e-15 -929.518 3.29021
+    3.1825 0.00209228 -5.1769e-06 6.45259e-09 -2.68019e-12 -1007.61 2.32583
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       23.4991
+products        1       23.499
     200 6000    1000
-    2.86043 0.00189224 -5.69645e-07 8.09129e-11 -4.31384e-15 -10505.8 5.88681
-    3.69698 -0.000381251 9.42526e-07 6.33803e-10 -6.32434e-13 -10722.3 1.59825
+    2.86046 0.00189225 -5.69649e-07 8.09134e-11 -4.31388e-15 -10505.8 5.88685
+    3.69702 -0.000381247 9.42509e-07 6.33833e-10 -6.32447e-13 -10722.3 1.59826
 ;
-Tad = 2443.34
+Tad = 2443.33
 
 phi = 1.15
-ft = 0.0326471
-fuel fuel       1       2.01588
+ft = 0.0326481
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.1106
     200 6000    1000
-    3.04644 0.00110629 -3.30093e-07 4.98036e-11 -2.86273e-15 -929.179 3.27796
-    3.18009 0.00210893 -5.21731e-06 6.49131e-09 -2.69345e-12 -1007.34 2.32116
+    3.04647 0.0011063 -3.30096e-07 4.98042e-11 -2.86276e-15 -929.188 3.278
+    3.18013 0.00210896 -5.2174e-06 6.4914e-09 -2.69349e-12 -1007.35 2.32118
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       23.4282
+products        1       23.4281
     200 6000    1000
-    2.86067 0.00188873 -5.68249e-07 8.06968e-11 -4.30188e-15 -10473.8 5.86401
-    3.69252 -0.000353663 8.75153e-07 6.98215e-10 -6.54683e-13 -10689.9 1.59523
+    2.8607 0.00188874 -5.68253e-07 8.06973e-11 -4.30192e-15 -10473.9 5.86405
+    3.69255 -0.000353659 8.75135e-07 6.98247e-10 -6.54696e-13 -10689.9 1.59525
 ;
-Tad = 2438.03
+Tad = 2438.01
 
 phi = 1.16
-ft = 0.0329217
-fuel fuel       1       2.01588
+ft = 0.0329227
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.0595
     200 6000    1000
-    3.04612 0.0011055 -3.29574e-07 4.97065e-11 -2.85659e-15 -928.851 3.26581
-    3.17773 0.00212551 -5.25758e-06 6.5299e-09 -2.70667e-12 -1007.09 2.31653
+    3.04615 0.00110551 -3.29578e-07 4.9707e-11 -2.85662e-15 -928.86 3.26585
+    3.17776 0.00212554 -5.25768e-06 6.53e-09 -2.70671e-12 -1007.1 2.31655
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       23.3578
+products        1       23.3577
     200 6000    1000
-    2.86091 0.00188523 -5.66861e-07 8.04821e-11 -4.29e-15 -10442.1 5.84135
-    3.68809 -0.000326257 8.08223e-07 7.62204e-10 -6.76786e-13 -10657.8 1.59223
+    2.86093 0.00188524 -5.66865e-07 8.04826e-11 -4.29003e-15 -10442.1 5.84139
+    3.68812 -0.000326252 8.08204e-07 7.62236e-10 -6.76799e-13 -10657.8 1.59225
 ;
-Tad = 2432.74
+Tad = 2432.72
 
 phi = 1.17
-ft = 0.0331961
-fuel fuel       1       2.01588
+ft = 0.0331971
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       20.0087
     200 6000    1000
-    3.0458 0.00110471 -3.29058e-07 4.96099e-11 -2.85049e-15 -928.525 3.25373
-    3.17538 0.002142 -5.29763e-06 6.56828e-09 -2.71982e-12 -1006.84 2.31193
+    3.04583 0.00110472 -3.29062e-07 4.96104e-11 -2.85052e-15 -928.534 3.25376
+    3.17542 0.00214203 -5.29772e-06 6.56837e-09 -2.71986e-12 -1006.85 2.31195
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       23.2878
     200 6000    1000
-    2.86114 0.00188176 -5.65483e-07 8.02688e-11 -4.2782e-15 -10410.5 5.81885
-    3.68368 -0.00029903 7.41732e-07 8.25774e-10 -6.98744e-13 -10625.9 1.58925
+    2.86117 0.00188177 -5.65487e-07 8.02693e-11 -4.27823e-15 -10410.5 5.81889
+    3.68371 -0.000299025 7.41712e-07 8.25806e-10 -6.98757e-13 -10625.9 1.58927
 ;
-Tad = 2427.48
+Tad = 2427.46
 
 phi = 1.18
-ft = 0.0334703
-fuel fuel       1       2.01588
+ft = 0.0334713
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.9582
     200 6000    1000
-    3.04548 0.00110393 -3.28545e-07 4.95139e-11 -2.84442e-15 -928.2 3.24172
-    3.17305 0.00215839 -5.33745e-06 6.60644e-09 -2.7329e-12 -1006.59 2.30736
+    3.04551 0.00110394 -3.28549e-07 4.95144e-11 -2.84445e-15 -928.21 3.24175
+    3.17308 0.00215842 -5.33754e-06 6.60653e-09 -2.73294e-12 -1006.6 2.30738
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       23.2183
     200 6000    1000
-    2.86138 0.00187832 -5.64114e-07 8.00569e-11 -4.26647e-15 -10379.2 5.79649
-    3.67931 -0.000271982 6.75675e-07 8.88928e-10 -7.20558e-13 -10594.2 1.58629
+    2.8614 0.00187833 -5.64118e-07 8.00574e-11 -4.2665e-15 -10379.2 5.79653
+    3.67934 -0.000271976 6.75655e-07 8.88961e-10 -7.20572e-13 -10594.2 1.5863
 ;
-Tad = 2422.24
+Tad = 2422.23
 
 phi = 1.19
-ft = 0.0337444
-fuel fuel       1       2.01588
+ft = 0.0337454
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.9079
     200 6000    1000
-    3.04516 0.00110315 -3.28035e-07 4.94184e-11 -2.83838e-15 -927.878 3.22977
-    3.17073 0.0021747 -5.37705e-06 6.64439e-09 -2.7459e-12 -1006.34 2.30281
+    3.0452 0.00110316 -3.28039e-07 4.94189e-11 -2.83841e-15 -927.888 3.2298
+    3.17076 0.00217473 -5.37714e-06 6.64448e-09 -2.74594e-12 -1006.35 2.30283
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       23.1493
+products        1       23.1492
     200 6000    1000
-    2.86161 0.00187489 -5.62754e-07 7.98464e-11 -4.25482e-15 -10348 5.77428
-    3.67496 -0.000245109 6.10049e-07 9.51671e-10 -7.42231e-13 -10562.7 1.58334
+    2.86164 0.0018749 -5.62758e-07 7.98469e-11 -4.25485e-15 -10348 5.77432
+    3.67499 -0.000245104 6.10027e-07 9.51705e-10 -7.42244e-13 -10562.7 1.58336
 ;
-Tad = 2417.04
+Tad = 2417.02
 
 phi = 1.2
-ft = 0.0340183
-fuel fuel       1       2.01588
+ft = 0.0340193
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.858
     200 6000    1000
-    3.04485 0.00110238 -3.27528e-07 4.93234e-11 -2.83238e-15 -927.557 3.21789
-    3.16842 0.00219091 -5.41642e-06 6.68212e-09 -2.75883e-12 -1006.09 2.29829
+    3.04488 0.00110239 -3.27532e-07 4.93239e-11 -2.83241e-15 -927.567 3.21792
+    3.16846 0.00219094 -5.41652e-06 6.68221e-09 -2.75887e-12 -1006.1 2.29831
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       23.0807
+products        1       23.0806
     200 6000    1000
-    2.86184 0.00187149 -5.61403e-07 7.96372e-11 -4.24325e-15 -10317.1 5.75222
-    3.67064 -0.000218411 5.44848e-07 1.01401e-09 -7.63762e-13 -10531.4 1.58042
+    2.86187 0.0018715 -5.61407e-07 7.96378e-11 -4.24328e-15 -10317.1 5.75226
+    3.67067 -0.000218405 5.44826e-07 1.01404e-09 -7.63776e-13 -10531.4 1.58044
 ;
-Tad = 2411.86
+Tad = 2411.84
 
 phi = 1.21
-ft = 0.034292
-fuel fuel       1       2.01588
+ft = 0.0342931
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.8083
     200 6000    1000
-    3.04454 0.00110161 -3.27023e-07 4.9229e-11 -2.82641e-15 -927.238 3.20608
-    3.16613 0.00220703 -5.45558e-06 6.71964e-09 -2.77169e-12 -1005.85 2.29379
+    3.04457 0.00110162 -3.27027e-07 4.92295e-11 -2.82644e-15 -927.248 3.20611
+    3.16616 0.00220706 -5.45568e-06 6.71974e-09 -2.77173e-12 -1005.86 2.29381
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       23.0125
     200 6000    1000
-    2.86207 0.00186811 -5.6006e-07 7.94294e-11 -4.23175e-15 -10286.3 5.73029
-    3.66635 -0.000191886 4.8007e-07 1.07594e-09 -7.85154e-13 -10500.3 1.57752
+    2.8621 0.00186812 -5.60064e-07 7.943e-11 -4.23178e-15 -10286.3 5.73033
+    3.66638 -0.00019188 4.80046e-07 1.07597e-09 -7.85169e-13 -10500.3 1.57754
 ;
-Tad = 2406.7
+Tad = 2406.69
 
 phi = 1.22
-ft = 0.0345657
-fuel fuel       1       2.01588
+ft = 0.0345667
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.7589
     200 6000    1000
-    3.04423 0.00110085 -3.26522e-07 4.9135e-11 -2.82047e-15 -926.921 3.19433
-    3.16384 0.00222307 -5.49452e-06 6.75696e-09 -2.78448e-12 -1005.6 2.28931
+    3.04426 0.00110086 -3.26525e-07 4.91356e-11 -2.8205e-15 -926.931 3.19436
+    3.16388 0.0022231 -5.49462e-06 6.75706e-09 -2.78452e-12 -1005.61 2.28933
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.9448
     200 6000    1000
-    2.8623 0.00186475 -5.58726e-07 7.9223e-11 -4.22032e-15 -10255.8 5.70851
-    3.66209 -0.000165532 4.15709e-07 1.13747e-09 -8.06409e-13 -10469.4 1.57463
+    2.86233 0.00186476 -5.5873e-07 7.92235e-11 -4.22035e-15 -10255.8 5.70855
+    3.66212 -0.000165525 4.15685e-07 1.13751e-09 -8.06424e-13 -10469.4 1.57465
 ;
-Tad = 2401.57
+Tad = 2401.56
 
 phi = 1.23
-ft = 0.0348391
-fuel fuel       1       2.01588
+ft = 0.0348402
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.7097
     200 6000    1000
-    3.04392 0.00110009 -3.26023e-07 4.90416e-11 -2.81457e-15 -926.606 3.18265
-    3.16157 0.00223901 -5.53325e-06 6.79407e-09 -2.79719e-12 -1005.36 2.28487
+    3.04395 0.0011001 -3.26027e-07 4.90422e-11 -2.8146e-15 -926.616 3.18268
+    3.16161 0.00223904 -5.53335e-06 6.79417e-09 -2.79723e-12 -1005.37 2.28489
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.8775
     200 6000    1000
-    2.86252 0.00186141 -5.57401e-07 7.90179e-11 -4.20897e-15 -10225.4 5.68687
-    3.65785 -0.000139347 3.51762e-07 1.19861e-09 -8.27527e-13 -10438.6 1.57177
+    2.86255 0.00186142 -5.57404e-07 7.90184e-11 -4.209e-15 -10225.4 5.68691
+    3.65788 -0.00013934 3.51737e-07 1.19865e-09 -8.27541e-13 -10438.7 1.57179
 ;
-Tad = 2396.47
+Tad = 2396.46
 
 phi = 1.24
-ft = 0.0351124
-fuel fuel       1       2.01588
+ft = 0.0351135
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.6609
     200 6000    1000
-    3.04361 0.00109933 -3.25527e-07 4.89488e-11 -2.8087e-15 -926.292 3.17103
-    3.15932 0.00225487 -5.57176e-06 6.83097e-09 -2.80984e-12 -1005.12 2.28044
+    3.04365 0.00109935 -3.25531e-07 4.89493e-11 -2.80873e-15 -926.302 3.17106
+    3.15935 0.0022549 -5.57186e-06 6.83107e-09 -2.80988e-12 -1005.13 2.28046
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.8107
     200 6000    1000
-    2.86275 0.0018581 -5.56084e-07 7.88141e-11 -4.19769e-15 -10195.3 5.66536
-    3.65364 -0.00011333 2.88224e-07 1.25935e-09 -8.48509e-13 -10408.1 1.56892
+    2.86278 0.00185811 -5.56088e-07 7.88146e-11 -4.19772e-15 -10195.3 5.6654
+    3.65367 -0.000113323 2.88199e-07 1.25939e-09 -8.48524e-13 -10408.1 1.56894
 ;
-Tad = 2391.4
+Tad = 2391.38
 
 phi = 1.25
-ft = 0.0353855
-fuel fuel       1       2.01588
+ft = 0.0353866
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.6123
     200 6000    1000
-    3.04331 0.00109858 -3.25033e-07 4.88564e-11 -2.80286e-15 -925.98 3.15947
-    3.15707 0.00227063 -5.61006e-06 6.86768e-09 -2.82241e-12 -1004.88 2.27604
+    3.04334 0.00109859 -3.25037e-07 4.88569e-11 -2.80289e-15 -925.99 3.15951
+    3.15711 0.00227067 -5.61016e-06 6.86777e-09 -2.82245e-12 -1004.89 2.27606
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       22.7443
+products        1       22.7442
     200 6000    1000
-    2.86297 0.0018548 -5.54775e-07 7.86115e-11 -4.18648e-15 -10165.3 5.644
-    3.64946 -8.74792e-05 2.25093e-07 1.31971e-09 -8.69357e-13 -10377.8 1.56609
+    2.863 0.00185481 -5.54779e-07 7.86121e-11 -4.18652e-15 -10165.3 5.64404
+    3.64949 -8.74719e-05 2.25067e-07 1.31975e-09 -8.69373e-13 -10377.8 1.56611
 ;
-Tad = 2386.35
+Tad = 2386.33
 
 phi = 1.26
-ft = 0.0356585
-fuel fuel       1       2.01588
+ft = 0.0356596
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       19.564
+reactants       1       19.5639
     200 6000    1000
-    3.043 0.00109784 -3.24543e-07 4.87645e-11 -2.79705e-15 -925.67 3.14798
-    3.15484 0.00228632 -5.64815e-06 6.90417e-09 -2.83492e-12 -1004.64 2.27167
+    3.04304 0.00109785 -3.24547e-07 4.87651e-11 -2.79708e-15 -925.68 3.14801
+    3.15487 0.00228635 -5.64825e-06 6.90427e-09 -2.83496e-12 -1004.65 2.27169
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.6783
     200 6000    1000
-    2.8632 0.00185153 -5.53475e-07 7.84103e-11 -4.17535e-15 -10135.5 5.62277
-    3.6453 -6.1793e-05 1.62364e-07 1.37968e-09 -8.90073e-13 -10347.7 1.56328
+    2.86322 0.00185154 -5.53479e-07 7.84109e-11 -4.17538e-15 -10135.5 5.62281
+    3.64534 -6.17855e-05 1.62336e-07 1.37972e-09 -8.90089e-13 -10347.7 1.5633
 ;
-Tad = 2381.32
+Tad = 2381.31
 
 phi = 1.27
-ft = 0.0359314
-fuel fuel       1       2.01588
+ft = 0.0359325
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.5159
     200 6000    1000
-    3.0427 0.00109709 -3.24055e-07 4.86732e-11 -2.79128e-15 -925.362 3.13656
-    3.15262 0.00230191 -5.68603e-06 6.94047e-09 -2.84736e-12 -1004.4 2.26732
+    3.04274 0.0010971 -3.24059e-07 4.86737e-11 -2.79131e-15 -925.372 3.13659
+    3.15265 0.00230195 -5.68613e-06 6.94057e-09 -2.8474e-12 -1004.41 2.26734
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.6127
     200 6000    1000
-    2.86342 0.00184828 -5.52183e-07 7.82104e-11 -4.16428e-15 -10105.9 5.60167
-    3.64118 -3.62699e-05 1.00032e-07 1.43928e-09 -9.10657e-13 -10317.8 1.56048
+    2.86344 0.00184829 -5.52187e-07 7.82109e-11 -4.16432e-15 -10105.9 5.60171
+    3.64121 -3.62621e-05 1.00004e-07 1.43932e-09 -9.10673e-13 -10317.8 1.5605
 ;
-Tad = 2376.32
+Tad = 2376.31
 
 phi = 1.28
-ft = 0.0362041
-fuel fuel       1       2.01588
+ft = 0.0362052
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.4681
     200 6000    1000
-    3.0424 0.00109635 -3.2357e-07 4.85823e-11 -2.78553e-15 -925.055 3.12519
-    3.15041 0.00231742 -5.7237e-06 6.97658e-09 -2.85973e-12 -1004.17 2.26299
+    3.04244 0.00109637 -3.23573e-07 4.85828e-11 -2.78556e-15 -925.065 3.12522
+    3.15045 0.00231746 -5.7238e-06 6.97667e-09 -2.85977e-12 -1004.18 2.26301
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       22.5476
+products        1       22.5475
     200 6000    1000
-    2.86364 0.00184505 -5.50899e-07 7.80117e-11 -4.15329e-15 -10076.5 5.58071
-    3.63707 -1.09082e-05 3.80956e-08 1.49849e-09 -9.31111e-13 -10288 1.55771
+    2.86366 0.00184506 -5.50903e-07 7.80123e-11 -4.15332e-15 -10076.5 5.58075
+    3.6371 -1.09001e-05 3.80666e-08 1.49853e-09 -9.31127e-13 -10288.1 1.55773
 ;
-Tad = 2371.35
+Tad = 2371.34
 
 phi = 1.29
-ft = 0.0364766
-fuel fuel       1       2.01588
+ft = 0.0364777
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.4205
     200 6000    1000
-    3.0421 0.00109562 -3.23087e-07 4.84919e-11 -2.77982e-15 -924.75 3.11389
-    3.14822 0.00233285 -5.76117e-06 7.01248e-09 -2.87203e-12 -1003.93 2.25868
+    3.04214 0.00109563 -3.23091e-07 4.84925e-11 -2.77985e-15 -924.76 3.11392
+    3.14825 0.00233288 -5.76127e-06 7.01258e-09 -2.87207e-12 -1003.94 2.2587
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.4828
     200 6000    1000
-    2.86386 0.00184183 -5.49624e-07 7.78143e-11 -4.14236e-15 -10047.3 5.55988
-    3.633 1.42935e-05 -2.34507e-08 1.55733e-09 -9.51436e-13 -10258.5 1.55495
+    2.86388 0.00184184 -5.49628e-07 7.78148e-11 -4.14239e-15 -10047.3 5.55992
+    3.63303 1.43018e-05 -2.34804e-08 1.55737e-09 -9.51452e-13 -10258.5 1.55497
 ;
-Tad = 2366.4
+Tad = 2366.39
 
 phi = 1.3
-ft = 0.036749
-fuel fuel       1       2.01588
+ft = 0.0367501
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       19.3733
+reactants       1       19.3732
     200 6000    1000
-    3.04181 0.00109489 -3.22607e-07 4.84021e-11 -2.77414e-15 -924.447 3.10264
-    3.14603 0.00234819 -5.79843e-06 7.04819e-09 -2.88427e-12 -1003.7 2.2544
+    3.04184 0.0010949 -3.22611e-07 4.84026e-11 -2.77417e-15 -924.456 3.10267
+    3.14607 0.00234823 -5.79853e-06 7.04829e-09 -2.88431e-12 -1003.71 2.25442
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       22.4185
+products        1       22.4184
     200 6000    1000
-    2.86407 0.00183864 -5.48356e-07 7.76181e-11 -4.13151e-15 -10018.3 5.53918
-    3.62894 3.93367e-05 -8.46099e-08 1.61581e-09 -9.71633e-13 -10229.1 1.55221
+    2.8641 0.00183865 -5.4836e-07 7.76187e-11 -4.13154e-15 -10018.3 5.53922
+    3.62898 3.93453e-05 -8.46404e-08 1.61585e-09 -9.71649e-13 -10229.1 1.55223
 ;
-Tad = 2361.48
+Tad = 2361.46
 
 phi = 1.31
-ft = 0.0370212
-fuel fuel       1       2.01588
+ft = 0.0370223
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.3262
     200 6000    1000
-    3.04151 0.00109416 -3.2213e-07 4.83127e-11 -2.76849e-15 -924.145 3.09146
-    3.14386 0.00236345 -5.83549e-06 7.08371e-09 -2.89644e-12 -1003.46 2.25015
+    3.04155 0.00109417 -3.22133e-07 4.83132e-11 -2.76852e-15 -924.155 3.09149
+    3.14389 0.00236349 -5.8356e-06 7.0838e-09 -2.89648e-12 -1003.48 2.25017
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.3545
     200 6000    1000
-    2.86429 0.00183547 -5.47096e-07 7.74232e-11 -4.12072e-15 -9989.44 5.51861
-    3.62492 6.42229e-05 -1.45386e-07 1.67391e-09 -9.91703e-13 -10200 1.54949
+    2.86431 0.00183548 -5.471e-07 7.74237e-11 -4.12075e-15 -9989.45 5.51865
+    3.62495 6.42318e-05 -1.45417e-07 1.67395e-09 -9.9172e-13 -10200 1.5495
 ;
-Tad = 2356.58
+Tad = 2356.56
 
 phi = 1.32
-ft = 0.0372932
-fuel fuel       1       2.01588
+ft = 0.0372944
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       19.2795
+reactants       1       19.2794
     200 6000    1000
-    3.04122 0.00109344 -3.21655e-07 4.82238e-11 -2.76287e-15 -923.845 3.08034
-    3.1417 0.00237863 -5.87235e-06 7.11903e-09 -2.90854e-12 -1003.23 2.24591
+    3.04125 0.00109345 -3.21659e-07 4.82243e-11 -2.7629e-15 -923.854 3.08037
+    3.14173 0.00237866 -5.87246e-06 7.11913e-09 -2.90858e-12 -1003.25 2.24593
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.291
     200 6000    1000
-    2.8645 0.00183232 -5.45845e-07 7.72294e-11 -4.10999e-15 -9960.77 5.49817
-    3.62092 8.89537e-05 -2.05782e-07 1.73165e-09 -1.01165e-12 -10171 1.54678
+    2.86453 0.00183233 -5.45848e-07 7.723e-11 -4.11003e-15 -9960.78 5.49821
+    3.62095 8.89629e-05 -2.05814e-07 1.7317e-09 -1.01167e-12 -10171 1.5468
 ;
-Tad = 2351.7
+Tad = 2351.69
 
 phi = 1.33
-ft = 0.0375652
-fuel fuel       1       2.01588
+ft = 0.0375663
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.2329
     200 6000    1000
-    3.04093 0.00109272 -3.21183e-07 4.81354e-11 -2.75728e-15 -923.546 3.06928
-    3.13955 0.00239373 -5.90902e-06 7.15416e-09 -2.92058e-12 -1003 2.2417
+    3.04096 0.00109273 -3.21186e-07 4.81359e-11 -2.75731e-15 -923.556 3.06931
+    3.13959 0.00239376 -5.90912e-06 7.15426e-09 -2.92062e-12 -1003.02 2.24172
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.2278
     200 6000    1000
-    2.86471 0.00182919 -5.44601e-07 7.70369e-11 -4.09934e-15 -9932.28 5.47786
-    3.61694 0.00011353 -2.65802e-07 1.78904e-09 -1.03147e-12 -10142.1 1.54409
+    2.86474 0.0018292 -5.44604e-07 7.70374e-11 -4.09937e-15 -9932.29 5.4779
+    3.61697 0.00011354 -2.65835e-07 1.78908e-09 -1.03149e-12 -10142.1 1.54411
 ;
-Tad = 2346.85
+Tad = 2346.83
 
 phi = 1.34
-ft = 0.0378369
-fuel fuel       1       2.01588
+ft = 0.0378381
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.1867
     200 6000    1000
-    3.04064 0.001092 -3.20713e-07 4.80474e-11 -2.75172e-15 -923.249 3.05828
-    3.13741 0.00240874 -5.94548e-06 7.18911e-09 -2.93255e-12 -1002.78 2.23751
+    3.04067 0.00109202 -3.20717e-07 4.80479e-11 -2.75175e-15 -923.259 3.05831
+    3.13745 0.00240877 -5.94559e-06 7.18921e-09 -2.93259e-12 -1002.79 2.23753
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.1651
     200 6000    1000
-    2.86493 0.00182607 -5.43364e-07 7.68456e-11 -4.08875e-15 -9903.97 5.45767
-    3.61299 0.000137955 -3.25449e-07 1.84606e-09 -1.05117e-12 -10113.5 1.54141
+    2.86495 0.00182608 -5.43368e-07 7.68461e-11 -4.08878e-15 -9903.98 5.45771
+    3.61302 0.000137964 -3.25483e-07 1.84611e-09 -1.05118e-12 -10113.5 1.54143
 ;
-Tad = 2342.02
+Tad = 2342.01
 
 phi = 1.35
-ft = 0.0381085
-fuel fuel       1       2.01588
+ft = 0.0381097
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       19.1407
+reactants       1       19.1406
     200 6000    1000
-    3.04035 0.00109129 -3.20246e-07 4.79599e-11 -2.7462e-15 -922.954 3.04734
-    3.13529 0.00242367 -5.98176e-06 7.22387e-09 -2.94446e-12 -1002.55 2.23334
+    3.04038 0.0010913 -3.20249e-07 4.79604e-11 -2.74622e-15 -922.964 3.04737
+    3.13532 0.00242371 -5.98186e-06 7.22397e-09 -2.9445e-12 -1002.56 2.23336
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.1027
     200 6000    1000
-    2.86514 0.00182298 -5.42136e-07 7.66554e-11 -4.07823e-15 -9875.83 5.43761
-    3.60906 0.000162228 -3.84727e-07 1.90274e-09 -1.07074e-12 -10085 1.53876
+    2.86516 0.00182299 -5.4214e-07 7.6656e-11 -4.07826e-15 -9875.84 5.43765
+    3.6091 0.000162237 -3.84762e-07 1.90278e-09 -1.07076e-12 -10085 1.53878
 ;
-Tad = 2337.22
+Tad = 2337.2
 
 phi = 1.36
-ft = 0.03838
-fuel fuel       1       2.01588
+ft = 0.0383811
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.0949
     200 6000    1000
-    3.04006 0.00109059 -3.19781e-07 4.78729e-11 -2.7407e-15 -922.66 3.03645
-    3.13317 0.00243853 -6.01783e-06 7.25844e-09 -2.95631e-12 -1002.32 2.2292
+    3.04009 0.0010906 -3.19785e-07 4.78734e-11 -2.74073e-15 -922.67 3.03648
+    3.13321 0.00243856 -6.01794e-06 7.25854e-09 -2.95635e-12 -1002.33 2.22922
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       22.0407
     200 6000    1000
-    2.86534 0.00181991 -5.40915e-07 7.64664e-11 -4.06777e-15 -9847.87 5.41767
-    3.60516 0.000186351 -4.4364e-07 1.95906e-09 -1.0902e-12 -10056.8 1.53612
+    2.86537 0.00181992 -5.40918e-07 7.6467e-11 -4.0678e-15 -9847.88 5.41771
+    3.60519 0.000186361 -4.43675e-07 1.9591e-09 -1.09022e-12 -10056.8 1.53614
 ;
-Tad = 2332.44
+Tad = 2332.42
 
 phi = 1.37
-ft = 0.0386513
-fuel fuel       1       2.01588
+ft = 0.0386525
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       19.0493
     200 6000    1000
-    3.03977 0.00108988 -3.19319e-07 4.77864e-11 -2.73523e-15 -922.368 3.02563
-    3.13107 0.0024533 -6.05372e-06 7.29282e-09 -2.96809e-12 -1002.1 2.22508
+    3.03981 0.00108989 -3.19322e-07 4.77869e-11 -2.73525e-15 -922.378 3.02566
+    3.1311 0.00245334 -6.05382e-06 7.29293e-09 -2.96813e-12 -1002.11 2.2251
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       21.9792
+products        1       21.9791
     200 6000    1000
-    2.86555 0.00181685 -5.39701e-07 7.62786e-11 -4.05738e-15 -9820.08 5.39786
-    3.60128 0.000210325 -5.0219e-07 2.01504e-09 -1.10953e-12 -10028.6 1.53349
+    2.86558 0.00181686 -5.39705e-07 7.62792e-11 -4.05741e-15 -9820.09 5.39789
+    3.60132 0.000210336 -5.02225e-07 2.01508e-09 -1.10955e-12 -10028.6 1.53351
 ;
-Tad = 2327.68
+Tad = 2327.66
 
 phi = 1.38
-ft = 0.0389224
-fuel fuel       1       2.01588
+ft = 0.0389236
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       19.0041
+reactants       1       19.004
     200 6000    1000
-    3.03949 0.00108918 -3.18859e-07 4.77003e-11 -2.72978e-15 -922.077 3.01486
-    3.12898 0.002468 -6.08941e-06 7.32703e-09 -2.97981e-12 -1001.87 2.22098
+    3.03952 0.00108919 -3.18863e-07 4.77008e-11 -2.72981e-15 -922.087 3.01489
+    3.12901 0.00246803 -6.08952e-06 7.32713e-09 -2.97985e-12 -1001.88 2.221
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.9179
     200 6000    1000
-    2.86576 0.00181381 -5.38495e-07 7.6092e-11 -4.04705e-15 -9792.46 5.37816
-    3.59743 0.000234153 -5.6038e-07 2.07067e-09 -1.12875e-12 -10000.7 1.53089
+    2.86579 0.00181382 -5.38499e-07 7.60925e-11 -4.04708e-15 -9792.47 5.3782
+    3.59746 0.000234164 -5.60417e-07 2.07072e-09 -1.12877e-12 -10000.7 1.5309
 ;
-Tad = 2322.94
+Tad = 2322.93
 
 phi = 1.39
-ft = 0.0391934
-fuel fuel       1       2.01588
+ft = 0.0391946
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.959
     200 6000    1000
-    3.03921 0.00108849 -3.18402e-07 4.76147e-11 -2.72437e-15 -921.788 3.00415
-    3.1269 0.00248262 -6.12491e-06 7.36105e-09 -2.99147e-12 -1001.65 2.2169
+    3.03924 0.0010885 -3.18405e-07 4.76152e-11 -2.7244e-15 -921.798 3.00418
+    3.12693 0.00248265 -6.12502e-06 7.36115e-09 -2.99151e-12 -1001.66 2.21692
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.8571
     200 6000    1000
-    2.86596 0.0018108 -5.37296e-07 7.59065e-11 -4.03678e-15 -9765.01 5.35859
-    3.5936 0.000257835 -6.18215e-07 2.12596e-09 -1.14785e-12 -9972.94 1.52829
+    2.86599 0.00181081 -5.373e-07 7.5907e-11 -4.03681e-15 -9765.02 5.35862
+    3.59363 0.000257846 -6.18253e-07 2.12601e-09 -1.14787e-12 -9972.94 1.52831
 ;
-Tad = 2318.23
+Tad = 2318.22
 
 phi = 1.4
-ft = 0.0394642
-fuel fuel       1       2.01588
+ft = 0.0394655
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.9142
     200 6000    1000
-    3.03893 0.00108779 -3.17947e-07 4.75295e-11 -2.71899e-15 -921.5 2.99349
-    3.12483 0.00249716 -6.16023e-06 7.3949e-09 -3.00307e-12 -1001.43 2.21284
+    3.03896 0.0010878 -3.1795e-07 4.753e-11 -2.71902e-15 -921.51 2.99352
+    3.12486 0.00249719 -6.16034e-06 7.395e-09 -3.00311e-12 -1001.44 2.21286
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.7966
     200 6000    1000
-    2.86617 0.0018078 -5.36105e-07 7.57221e-11 -4.02658e-15 -9737.72 5.33913
-    3.58979 0.000281373 -6.75698e-07 2.18092e-09 -1.16683e-12 -9945.34 1.52572
+    2.8662 0.00180781 -5.36109e-07 7.57226e-11 -4.02661e-15 -9737.73 5.33917
+    3.58982 0.000281384 -6.75736e-07 2.18097e-09 -1.16685e-12 -9945.34 1.52574
 ;
-Tad = 2313.54
+Tad = 2313.53
 
 phi = 1.41
-ft = 0.0397349
-fuel fuel       1       2.01588
+ft = 0.0397361
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.8696
     200 6000    1000
-    3.03865 0.0010871 -3.17494e-07 4.74448e-11 -2.71363e-15 -921.214 2.98289
-    3.12277 0.00251162 -6.19536e-06 7.42856e-09 -3.0146e-12 -1001.21 2.20881
+    3.03868 0.00108712 -3.17498e-07 4.74453e-11 -2.71366e-15 -921.224 2.98292
+    3.1228 0.00251166 -6.19547e-06 7.42866e-09 -3.01464e-12 -1001.22 2.20883
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.7365
     200 6000    1000
-    2.86637 0.00180481 -5.34921e-07 7.55388e-11 -4.01643e-15 -9710.6 5.3198
-    3.58601 0.000304767 -7.32831e-07 2.23554e-09 -1.1857e-12 -9917.91 1.52316
+    2.8664 0.00180482 -5.34925e-07 7.55393e-11 -4.01646e-15 -9710.61 5.31983
+    3.58604 0.000304779 -7.3287e-07 2.23559e-09 -1.18572e-12 -9917.91 1.52317
 ;
-Tad = 2308.88
+Tad = 2308.86
 
 phi = 1.42
-ft = 0.0400055
-fuel fuel       1       2.01588
+ft = 0.0400067
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.8253
     200 6000    1000
-    3.03837 0.00108642 -3.17044e-07 4.73605e-11 -2.70831e-15 -920.93 2.97235
-    3.12072 0.00252601 -6.23031e-06 7.46205e-09 -3.02608e-12 -1000.99 2.20479
+    3.0384 0.00108643 -3.17048e-07 4.7361e-11 -2.70833e-15 -920.94 2.97238
+    3.12075 0.00252604 -6.23042e-06 7.46215e-09 -3.02612e-12 -1001 2.20481
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       21.6768
+products        1       21.6767
     200 6000    1000
-    2.86657 0.00180185 -5.33744e-07 7.53566e-11 -4.00635e-15 -9683.65 5.30058
-    3.58224 0.00032802 -7.89618e-07 2.28984e-09 -1.20445e-12 -9890.64 1.52061
+    2.8666 0.00180186 -5.33748e-07 7.53572e-11 -4.00638e-15 -9683.66 5.30061
+    3.58228 0.000328032 -7.89657e-07 2.28988e-09 -1.20447e-12 -9890.65 1.52063
 ;
-Tad = 2304.23
+Tad = 2304.22
 
 phi = 1.43
-ft = 0.0402758
-fuel fuel       1       2.01588
+ft = 0.0402771
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       18.7812
+reactants       1       18.7811
     200 6000    1000
-    3.03809 0.00108574 -3.16596e-07 4.72766e-11 -2.70301e-15 -920.647 2.96186
-    3.11868 0.00254032 -6.26507e-06 7.49536e-09 -3.03749e-12 -1000.77 2.2008
+    3.03812 0.00108575 -3.166e-07 4.72771e-11 -2.70304e-15 -920.657 2.96189
+    3.11872 0.00254036 -6.26518e-06 7.49546e-09 -3.03753e-12 -1000.78 2.20082
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.6174
     200 6000    1000
-    2.86677 0.00179891 -5.32574e-07 7.51756e-11 -3.99633e-15 -9656.86 5.28147
-    3.5785 0.000351133 -8.46061e-07 2.3438e-09 -1.22309e-12 -9863.54 1.51808
+    2.8668 0.00179892 -5.32578e-07 7.51761e-11 -3.99636e-15 -9656.87 5.28151
+    3.57854 0.000351145 -8.46102e-07 2.34385e-09 -1.22311e-12 -9863.55 1.5181
 ;
-Tad = 2299.61
+Tad = 2299.6
 
 phi = 1.44
-ft = 0.0405461
-fuel fuel       1       2.01588
+ft = 0.0405473
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.7373
     200 6000    1000
-    3.03781 0.00108506 -3.16151e-07 4.71932e-11 -2.69773e-15 -920.365 2.95143
-    3.11666 0.00255456 -6.29965e-06 7.5285e-09 -3.04885e-12 -1000.55 2.19683
+    3.03785 0.00108507 -3.16154e-07 4.71937e-11 -2.69776e-15 -920.375 2.95146
+    3.11669 0.00255459 -6.29976e-06 7.5286e-09 -3.04889e-12 -1000.57 2.19685
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       21.5584
+products        1       21.5583
     200 6000    1000
-    2.86697 0.00179598 -5.31411e-07 7.49956e-11 -3.98637e-15 -9630.23 5.26249
-    3.57479 0.000374106 -9.02165e-07 2.39744e-09 -1.24162e-12 -9836.61 1.51557
+    2.867 0.00179599 -5.31415e-07 7.49961e-11 -3.9864e-15 -9630.24 5.26252
+    3.57482 0.000374118 -9.02207e-07 2.39749e-09 -1.24164e-12 -9836.61 1.51558
 ;
-Tad = 2295.01
+Tad = 2295
 
 phi = 1.45
-ft = 0.0408161
-fuel fuel       1       2.01588
+ft = 0.0408174
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.6936
     200 6000    1000
-    3.03754 0.00108438 -3.15708e-07 4.71103e-11 -2.69249e-15 -920.085 2.94105
-    3.11464 0.00256872 -6.33405e-06 7.56146e-09 -3.06014e-12 -1000.34 2.19288
+    3.03757 0.0010844 -3.15711e-07 4.71108e-11 -2.69252e-15 -920.095 2.94108
+    3.11467 0.00256876 -6.33416e-06 7.56156e-09 -3.06018e-12 -1000.35 2.19289
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.4997
     200 6000    1000
-    2.86717 0.00179307 -5.30255e-07 7.48167e-11 -3.97647e-15 -9603.76 5.24361
-    3.57109 0.000396941 -9.57933e-07 2.45075e-09 -1.26004e-12 -9809.83 1.51307
+    2.8672 0.00179308 -5.30259e-07 7.48173e-11 -3.9765e-15 -9603.76 5.24365
+    3.57113 0.000396954 -9.57974e-07 2.4508e-09 -1.26006e-12 -9809.83 1.51309
 ;
-Tad = 2290.44
+Tad = 2290.42
 
 phi = 1.46
-ft = 0.0410861
-fuel fuel       1       2.01588
+ft = 0.0410873
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.6502
     200 6000    1000
-    3.03727 0.00108371 -3.15267e-07 4.70277e-11 -2.68727e-15 -919.806 2.93073
-    3.11264 0.00258281 -6.36827e-06 7.59425e-09 -3.07138e-12 -1000.12 2.18894
+    3.0373 0.00108372 -3.15271e-07 4.70282e-11 -2.6873e-15 -919.816 2.93076
+    3.11267 0.00258285 -6.36838e-06 7.59436e-09 -3.07142e-12 -1000.14 2.18896
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       21.4414
+products        1       21.4413
     200 6000    1000
-    2.86736 0.00179017 -5.29106e-07 7.46389e-11 -3.96663e-15 -9577.44 5.22485
-    3.56742 0.00041964 -1.01337e-06 2.50375e-09 -1.27834e-12 -9783.22 1.51058
+    2.86739 0.00179018 -5.2911e-07 7.46394e-11 -3.96666e-15 -9577.45 5.22489
+    3.56745 0.000419652 -1.01341e-06 2.5038e-09 -1.27836e-12 -9783.22 1.5106
 ;
-Tad = 2285.88
+Tad = 2285.87
 
 phi = 1.47
-ft = 0.0413558
-fuel fuel       1       2.01588
+ft = 0.0413571
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.607
     200 6000    1000
-    3.037 0.00108304 -3.14828e-07 4.69456e-11 -2.68208e-15 -919.529 2.92046
-    3.11064 0.00259683 -6.40231e-06 7.62688e-09 -3.08256e-12 -999.911 2.18503
+    3.03703 0.00108306 -3.14832e-07 4.69461e-11 -2.68211e-15 -919.539 2.92049
+    3.11067 0.00259686 -6.40242e-06 7.62698e-09 -3.0826e-12 -999.923 2.18505
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.3834
     200 6000    1000
-    2.86756 0.0017873 -5.27964e-07 7.44622e-11 -3.95685e-15 -9551.29 5.2062
-    3.56377 0.000442203 -1.06847e-06 2.55643e-09 -1.29654e-12 -9756.76 1.50811
+    2.86759 0.00178731 -5.27968e-07 7.44627e-11 -3.95688e-15 -9551.3 5.20624
+    3.5638 0.000442216 -1.06851e-06 2.55648e-09 -1.29656e-12 -9756.76 1.50813
 ;
-Tad = 2281.35
+Tad = 2281.33
 
 phi = 1.48
-ft = 0.0416255
-fuel fuel       1       2.01588
+ft = 0.0416267
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       18.5641
+reactants       1       18.564
     200 6000    1000
-    3.03673 0.00108238 -3.14392e-07 4.6864e-11 -2.67692e-15 -919.253 2.91024
-    3.10866 0.00261077 -6.43618e-06 7.65933e-09 -3.09368e-12 -999.699 2.18114
+    3.03676 0.00108239 -3.14396e-07 4.68645e-11 -2.67695e-15 -919.263 2.91027
+    3.10869 0.00261081 -6.43629e-06 7.65943e-09 -3.09372e-12 -999.71 2.18116
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       21.3258
+products        1       21.3257
     200 6000    1000
-    2.86775 0.00178444 -5.26829e-07 7.42865e-11 -3.94713e-15 -9525.29 5.18767
-    3.56014 0.000464632 -1.12324e-06 2.6088e-09 -1.31463e-12 -9730.46 1.50566
+    2.86778 0.00178445 -5.26833e-07 7.4287e-11 -3.94716e-15 -9525.3 5.1877
+    3.56018 0.000464645 -1.12329e-06 2.60885e-09 -1.31465e-12 -9730.46 1.50568
 ;
-Tad = 2276.84
+Tad = 2276.82
 
 phi = 1.49
-ft = 0.0418949
-fuel fuel       1       2.01588
+ft = 0.0418962
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.5213
     200 6000    1000
-    3.03646 0.00108172 -3.13958e-07 4.67827e-11 -2.67179e-15 -918.979 2.90008
-    3.10668 0.00262464 -6.46987e-06 7.69161e-09 -3.10474e-12 -999.487 2.17727
+    3.03649 0.00108173 -3.13962e-07 4.67832e-11 -2.67181e-15 -918.989 2.90011
+    3.10671 0.00262468 -6.46998e-06 7.69172e-09 -3.10478e-12 -999.499 2.17729
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.2685
     200 6000    1000
-    2.86795 0.0017816 -5.257e-07 7.41118e-11 -3.93746e-15 -9499.44 5.16924
-    3.55654 0.000486927 -1.17769e-06 2.66086e-09 -1.33261e-12 -9704.32 1.50322
+    2.86798 0.00178161 -5.25704e-07 7.41123e-11 -3.93749e-15 -9499.45 5.16927
+    3.55657 0.000486941 -1.17774e-06 2.66091e-09 -1.33263e-12 -9704.32 1.50324
 ;
-Tad = 2272.35
+Tad = 2272.33
 
 phi = 1.5
-ft = 0.0421643
-fuel fuel       1       2.01588
+ft = 0.0421655
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.4788
     200 6000    1000
-    3.03619 0.00108106 -3.13526e-07 4.67019e-11 -2.66668e-15 -918.706 2.88997
-    3.10472 0.00263844 -6.50339e-06 7.72373e-09 -3.11574e-12 -999.277 2.17342
+    3.03623 0.00108107 -3.1353e-07 4.67024e-11 -2.6667e-15 -918.716 2.88999
+    3.10475 0.00263848 -6.5035e-06 7.72384e-09 -3.11579e-12 -999.289 2.17344
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       21.2116
+products        1       21.2115
     200 6000    1000
-    2.86814 0.00177877 -5.24578e-07 7.39382e-11 -3.92785e-15 -9473.75 5.15092
-    3.55295 0.000509091 -1.23182e-06 2.71261e-09 -1.35048e-12 -9678.33 1.50079
+    2.86817 0.00177878 -5.24582e-07 7.39387e-11 -3.92788e-15 -9473.76 5.15095
+    3.55298 0.000509105 -1.23187e-06 2.71266e-09 -1.35051e-12 -9678.33 1.50081
 ;
-Tad = 2267.88
+Tad = 2267.86
 
 phi = 1.51
-ft = 0.0424334
-fuel fuel       1       2.01588
+ft = 0.0424347
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       18.4365
+reactants       1       18.4364
     200 6000    1000
-    3.03593 0.00108041 -3.13097e-07 4.66214e-11 -2.66159e-15 -918.435 2.87991
-    3.10276 0.00265217 -6.53673e-06 7.75569e-09 -3.12669e-12 -999.068 2.16959
+    3.03596 0.00108042 -3.13101e-07 4.66219e-11 -2.66162e-15 -918.444 2.87993
+    3.1028 0.00265221 -6.53684e-06 7.75579e-09 -3.12674e-12 -999.08 2.16961
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.1549
     200 6000    1000
-    2.86833 0.00177597 -5.23463e-07 7.37656e-11 -3.9183e-15 -9448.21 5.13271
-    3.54939 0.000531124 -1.28563e-06 2.76405e-09 -1.36825e-12 -9652.5 1.49838
+    2.86836 0.00177598 -5.23467e-07 7.37661e-11 -3.91833e-15 -9448.22 5.13274
+    3.54942 0.000531138 -1.28567e-06 2.7641e-09 -1.36828e-12 -9652.5 1.4984
 ;
-Tad = 2263.43
+Tad = 2263.41
 
 phi = 1.52
-ft = 0.0427024
-fuel fuel       1       2.01588
+ft = 0.0427037
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.3944
     200 6000    1000
-    3.03566 0.00107976 -3.1267e-07 4.65414e-11 -2.65654e-15 -918.164 2.8699
-    3.10082 0.00266583 -6.56991e-06 7.78748e-09 -3.13759e-12 -998.86 2.16578
+    3.0357 0.00107977 -3.12673e-07 4.65419e-11 -2.65656e-15 -918.174 2.86993
+    3.10085 0.00266587 -6.57002e-06 7.78758e-09 -3.13763e-12 -998.872 2.1658
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       21.0987
+products        1       21.0986
     200 6000    1000
-    2.86852 0.00177318 -5.22355e-07 7.3594e-11 -3.9088e-15 -9422.82 5.1146
-    3.54584 0.000553028 -1.33912e-06 2.81519e-09 -1.38592e-12 -9626.81 1.49598
+    2.86855 0.00177319 -5.22358e-07 7.35945e-11 -3.90883e-15 -9422.83 5.11464
+    3.54588 0.000553042 -1.33917e-06 2.81525e-09 -1.38594e-12 -9626.82 1.496
 ;
-Tad = 2259
+Tad = 2258.99
 
 phi = 1.53
-ft = 0.0429713
-fuel fuel       1       2.01588
+ft = 0.0429726
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.3525
     200 6000    1000
-    3.0354 0.00107911 -3.12244e-07 4.64618e-11 -2.6515e-15 -917.896 2.85994
-    3.09888 0.00267942 -6.60291e-06 7.81911e-09 -3.14842e-12 -998.653 2.16199
+    3.03543 0.00107912 -3.12248e-07 4.64623e-11 -2.65153e-15 -917.906 2.85997
+    3.09892 0.00267946 -6.60302e-06 7.81921e-09 -3.14847e-12 -998.665 2.16201
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       21.0427
     200 6000    1000
-    2.86871 0.0017704 -5.21252e-07 7.34234e-11 -3.89936e-15 -9397.58 5.09661
-    3.54232 0.000574803 -1.3923e-06 2.86603e-09 -1.40348e-12 -9601.28 1.4936
+    2.86874 0.00177041 -5.21256e-07 7.34239e-11 -3.89939e-15 -9397.59 5.09664
+    3.54235 0.000574818 -1.39235e-06 2.86609e-09 -1.4035e-12 -9601.28 1.49362
 ;
-Tad = 2254.59
+Tad = 2254.58
 
 phi = 1.54
-ft = 0.04324
-fuel fuel       1       2.01588
+ft = 0.0432413
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.3108
     200 6000    1000
-    3.03514 0.00107847 -3.11821e-07 4.63826e-11 -2.6465e-15 -917.628 2.85003
-    3.09696 0.00269294 -6.63575e-06 7.85057e-09 -3.15921e-12 -998.447 2.15822
+    3.03517 0.00107848 -3.11825e-07 4.63831e-11 -2.64653e-15 -917.638 2.85006
+    3.09699 0.00269298 -6.63586e-06 7.85068e-09 -3.15925e-12 -998.459 2.15824
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.9871
     200 6000    1000
-    2.8689 0.00176764 -5.20157e-07 7.32538e-11 -3.88998e-15 -9372.49 5.07871
-    3.53882 0.000596451 -1.44516e-06 2.91658e-09 -1.42094e-12 -9575.9 1.49123
+    2.86892 0.00176765 -5.2016e-07 7.32543e-11 -3.89001e-15 -9372.5 5.07875
+    3.53885 0.000596466 -1.44521e-06 2.91663e-09 -1.42096e-12 -9575.9 1.49125
 ;
-Tad = 2250.21
+Tad = 2250.19
 
 phi = 1.55
-ft = 0.0435086
-fuel fuel       1       2.01588
+ft = 0.0435099
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.2694
     200 6000    1000
-    3.03488 0.00107783 -3.11401e-07 4.63038e-11 -2.64152e-15 -917.362 2.84018
-    3.09504 0.00270639 -6.66842e-06 7.88188e-09 -3.16993e-12 -998.242 2.15447
+    3.03491 0.00107784 -3.11404e-07 4.63043e-11 -2.64155e-15 -917.372 2.84021
+    3.09508 0.00270643 -6.66853e-06 7.88199e-09 -3.16998e-12 -998.254 2.15448
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.9318
     200 6000    1000
-    2.86908 0.0017649 -5.19067e-07 7.30852e-11 -3.88065e-15 -9347.54 5.06093
-    3.53534 0.000617973 -1.49772e-06 2.96683e-09 -1.4383e-12 -9550.66 1.48887
+    2.86911 0.00176491 -5.19071e-07 7.30858e-11 -3.88068e-15 -9347.55 5.06096
+    3.53537 0.000617987 -1.49777e-06 2.96688e-09 -1.43832e-12 -9550.67 1.48889
 ;
-Tad = 2245.84
+Tad = 2245.82
 
 phi = 1.56
-ft = 0.043777
-fuel fuel       1       2.01588
+ft = 0.0437783
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.2281
     200 6000    1000
-    3.03462 0.00107719 -3.10982e-07 4.62254e-11 -2.63656e-15 -917.098 2.83037
-    3.09314 0.00271977 -6.70092e-06 7.91303e-09 -3.18061e-12 -998.039 2.15073
+    3.03465 0.0010772 -3.10986e-07 4.62259e-11 -2.63659e-15 -917.108 2.8304
+    3.09317 0.00271981 -6.70103e-06 7.91313e-09 -3.18065e-12 -998.05 2.15075
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.8768
     200 6000    1000
-    2.86927 0.00176217 -5.17984e-07 7.29176e-11 -3.87137e-15 -9322.74 5.04324
-    3.53188 0.000639369 -1.54998e-06 3.01679e-09 -1.45555e-12 -9525.58 1.48653
+    2.8693 0.00176218 -5.17988e-07 7.29181e-11 -3.8714e-15 -9322.74 5.04328
+    3.53191 0.000639384 -1.55003e-06 3.01684e-09 -1.45557e-12 -9525.58 1.48655
 ;
-Tad = 2241.49
+Tad = 2241.48
 
 phi = 1.57
-ft = 0.0440453
-fuel fuel       1       2.01588
+ft = 0.0440466
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.1871
     200 6000    1000
-    3.03436 0.00107655 -3.10565e-07 4.61474e-11 -2.63163e-15 -916.834 2.82062
-    3.09124 0.00273309 -6.73326e-06 7.94402e-09 -3.19123e-12 -997.836 2.14702
+    3.03439 0.00107657 -3.10569e-07 4.61479e-11 -2.63166e-15 -916.844 2.82064
+    3.09128 0.00273313 -6.73337e-06 7.94412e-09 -3.19127e-12 -997.847 2.14704
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.8222
     200 6000    1000
-    2.86945 0.00175946 -5.16907e-07 7.2751e-11 -3.86215e-15 -9298.08 5.02566
-    3.52843 0.000660642 -1.60193e-06 3.06645e-09 -1.47271e-12 -9500.63 1.4842
+    2.86948 0.00175947 -5.16911e-07 7.27515e-11 -3.86218e-15 -9298.09 5.02569
+    3.52847 0.000660657 -1.60198e-06 3.06651e-09 -1.47273e-12 -9500.64 1.48422
 ;
-Tad = 2237.17
+Tad = 2237.15
 
 phi = 1.58
-ft = 0.0443134
-fuel fuel       1       2.01588
+ft = 0.0443147
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.1463
     200 6000    1000
-    3.0341 0.00107592 -3.10151e-07 4.60698e-11 -2.62673e-15 -916.572 2.81091
-    3.08936 0.00274634 -6.76543e-06 7.97485e-09 -3.20179e-12 -997.634 2.14332
+    3.03414 0.00107593 -3.10155e-07 4.60703e-11 -2.62676e-15 -916.582 2.81094
+    3.08939 0.00274637 -6.76555e-06 7.97496e-09 -3.20183e-12 -997.646 2.14334
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.7678
     200 6000    1000
-    2.86963 0.00175677 -5.15837e-07 7.25853e-11 -3.85298e-15 -9273.56 5.00818
-    3.52501 0.000681791 -1.65358e-06 3.11583e-09 -1.48977e-12 -9475.83 1.48189
+    2.86966 0.00175678 -5.15841e-07 7.25858e-11 -3.85301e-15 -9273.57 5.00821
+    3.52505 0.000681807 -1.65363e-06 3.11589e-09 -1.48979e-12 -9475.84 1.48191
 ;
-Tad = 2232.86
+Tad = 2232.85
 
 phi = 1.59
-ft = 0.0445813
-fuel fuel       1       2.01588
+ft = 0.0445827
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.1056
     200 6000    1000
-    3.03385 0.0010753 -3.09739e-07 4.59926e-11 -2.62185e-15 -916.312 2.80125
-    3.08748 0.00275952 -6.79745e-06 8.00553e-09 -3.2123e-12 -997.433 2.13964
+    3.03388 0.00107531 -3.09742e-07 4.59931e-11 -2.62188e-15 -916.321 2.80128
+    3.08752 0.00275955 -6.79756e-06 8.00564e-09 -3.21235e-12 -997.445 2.13966
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.7138
     200 6000    1000
-    2.86982 0.00175409 -5.14773e-07 7.24206e-11 -3.84387e-15 -9249.18 4.9908
-    3.52161 0.000702819 -1.70493e-06 3.16493e-09 -1.50672e-12 -9451.18 1.47959
+    2.86985 0.0017541 -5.14776e-07 7.24211e-11 -3.8439e-15 -9249.19 4.99083
+    3.52164 0.000702835 -1.70498e-06 3.16499e-09 -1.50675e-12 -9451.18 1.4796
 ;
-Tad = 2228.57
+Tad = 2228.56
 
 phi = 1.6
-ft = 0.0448491
-fuel fuel       1       2.01588
+ft = 0.0448505
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.0652
     200 6000    1000
-    3.0336 0.00107467 -3.09328e-07 4.59158e-11 -2.61699e-15 -916.052 2.79164
-    3.08561 0.00277263 -6.8293e-06 8.03605e-09 -3.22276e-12 -997.234 2.13598
+    3.03363 0.00107468 -3.09332e-07 4.59163e-11 -2.61702e-15 -916.062 2.79167
+    3.08565 0.00277267 -6.82942e-06 8.03616e-09 -3.2228e-12 -997.245 2.136
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.6601
     200 6000    1000
-    2.87 0.00175142 -5.13714e-07 7.22568e-11 -3.8348e-15 -9224.95 4.97352
-    3.51823 0.000723726 -1.75599e-06 3.21374e-09 -1.52358e-12 -9426.66 1.4773
+    2.87003 0.00175143 -5.13718e-07 7.22573e-11 -3.83483e-15 -9224.96 4.97355
+    3.51826 0.000723742 -1.75604e-06 3.2138e-09 -1.52361e-12 -9426.67 1.47732
 ;
-Tad = 2224.31
+Tad = 2224.29
 
 phi = 1.61
-ft = 0.0451168
-fuel fuel       1       2.01588
+ft = 0.0451182
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       18.025
     200 6000    1000
-    3.03334 0.00107405 -3.0892e-07 4.58394e-11 -2.61216e-15 -915.794 2.78208
-    3.08376 0.00278568 -6.86099e-06 8.06642e-09 -3.23317e-12 -997.035 2.13234
+    3.03338 0.00107406 -3.08924e-07 4.58399e-11 -2.61219e-15 -915.804 2.78211
+    3.08379 0.00278572 -6.86111e-06 8.06653e-09 -3.23321e-12 -997.046 2.13236
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.6067
     200 6000    1000
-    2.87018 0.00174877 -5.12662e-07 7.2094e-11 -3.82579e-15 -9200.85 4.95634
-    3.51487 0.000744513 -1.80675e-06 3.26228e-09 -1.54035e-12 -9402.29 1.47502
+    2.87021 0.00174878 -5.12666e-07 7.20945e-11 -3.82582e-15 -9200.86 4.95637
+    3.5149 0.000744529 -1.80681e-06 3.26234e-09 -1.54037e-12 -9402.29 1.47504
 ;
-Tad = 2220.06
+Tad = 2220.05
 
 phi = 1.62
-ft = 0.0453843
-fuel fuel       1       2.01588
+ft = 0.0453857
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.985
     200 6000    1000
-    3.03309 0.00107343 -3.08514e-07 4.57633e-11 -2.60735e-15 -915.537 2.77257
-    3.08191 0.00279866 -6.89253e-06 8.09664e-09 -3.24352e-12 -996.837 2.12872
+    3.03313 0.00107344 -3.08517e-07 4.57638e-11 -2.60738e-15 -915.547 2.77259
+    3.08194 0.0027987 -6.89265e-06 8.09675e-09 -3.24357e-12 -996.849 2.12874
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.5536
     200 6000    1000
-    2.87036 0.00174614 -5.11616e-07 7.1932e-11 -3.81683e-15 -9176.89 4.93925
-    3.51152 0.000765182 -1.85723e-06 3.31054e-09 -1.55702e-12 -9378.06 1.47276
+    2.87039 0.00174615 -5.1162e-07 7.19326e-11 -3.81686e-15 -9176.9 4.93929
+    3.51155 0.000765198 -1.85728e-06 3.3106e-09 -1.55704e-12 -9378.06 1.47278
 ;
-Tad = 2215.83
+Tad = 2215.82
 
 phi = 1.63
-ft = 0.0456517
-fuel fuel       1       2.01588
+ft = 0.0456531
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.9452
     200 6000    1000
-    3.03284 0.00107281 -3.0811e-07 4.56876e-11 -2.60257e-15 -915.282 2.7631
-    3.08007 0.00281158 -6.92391e-06 8.12671e-09 -3.25383e-12 -996.64 2.12512
+    3.03288 0.00107283 -3.08113e-07 4.56881e-11 -2.6026e-15 -915.292 2.76313
+    3.0801 0.00281162 -6.92402e-06 8.12682e-09 -3.25387e-12 -996.652 2.12514
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.5008
     200 6000    1000
-    2.87053 0.00174352 -5.10576e-07 7.17711e-11 -3.80792e-15 -9153.07 4.92227
-    3.5082 0.000785732 -1.90742e-06 3.35852e-09 -1.57359e-12 -9353.96 1.47051
+    2.87056 0.00174353 -5.10579e-07 7.17716e-11 -3.80795e-15 -9153.08 4.9223
+    3.50823 0.000785749 -1.90747e-06 3.35858e-09 -1.57362e-12 -9353.96 1.47053
 ;
-Tad = 2211.62
+Tad = 2211.61
 
 phi = 1.64
-ft = 0.0459189
-fuel fuel       1       2.01588
+ft = 0.0459203
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.9056
     200 6000    1000
-    3.03259 0.0010722 -3.07708e-07 4.56123e-11 -2.59781e-15 -915.028 2.75368
-    3.07824 0.00282444 -6.95513e-06 8.15663e-09 -3.26408e-12 -996.445 2.12153
+    3.03263 0.00107221 -3.07711e-07 4.56128e-11 -2.59784e-15 -915.038 2.75371
+    3.07827 0.00282448 -6.95525e-06 8.15674e-09 -3.26412e-12 -996.456 2.12155
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.4483
     200 6000    1000
-    2.87071 0.00174091 -5.09541e-07 7.1611e-11 -3.79906e-15 -9129.39 4.90538
-    3.50489 0.000806166 -1.95732e-06 3.40623e-09 -1.59007e-12 -9330 1.46827
+    2.87074 0.00174092 -5.09545e-07 7.16115e-11 -3.79909e-15 -9129.4 4.90541
+    3.50492 0.000806183 -1.95738e-06 3.40629e-09 -1.5901e-12 -9330 1.46829
 ;
-Tad = 2207.43
+Tad = 2207.42
 
 phi = 1.65
-ft = 0.0461859
-fuel fuel       1       2.01588
+ft = 0.0461874
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       17.8662
+reactants       1       17.8661
     200 6000    1000
-    3.03235 0.00107159 -3.07307e-07 4.55374e-11 -2.59308e-15 -914.775 2.74431
-    3.07642 0.00283723 -6.98619e-06 8.1864e-09 -3.27428e-12 -996.25 2.11796
+    3.03238 0.0010716 -3.07311e-07 4.55379e-11 -2.5931e-15 -914.785 2.74433
+    3.07645 0.00283727 -6.98631e-06 8.18651e-09 -3.27432e-12 -996.261 2.11798
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.3961
     200 6000    1000
-    2.87089 0.00173832 -5.08513e-07 7.14518e-11 -3.79025e-15 -9105.83 4.88859
-    3.50161 0.000826484 -2.00694e-06 3.45367e-09 -1.60646e-12 -9306.18 1.46605
+    2.87092 0.00173833 -5.08517e-07 7.14523e-11 -3.79028e-15 -9105.84 4.88862
+    3.50164 0.000826502 -2.007e-06 3.45373e-09 -1.60648e-12 -9306.18 1.46607
 ;
-Tad = 2203.26
+Tad = 2203.25
 
 phi = 1.66
-ft = 0.0464529
-fuel fuel       1       2.01588
+ft = 0.0464543
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.8269
     200 6000    1000
-    3.0321 0.00107099 -3.06909e-07 4.54629e-11 -2.58836e-15 -914.523 2.73498
-    3.07461 0.00284996 -7.01711e-06 8.21602e-09 -3.28443e-12 -996.056 2.11441
+    3.03213 0.001071 -3.06913e-07 4.54634e-11 -2.58839e-15 -914.533 2.73501
+    3.07464 0.00285 -7.01723e-06 8.21613e-09 -3.28447e-12 -996.068 2.11443
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.3442
     200 6000    1000
-    2.87106 0.00173575 -5.0749e-07 7.12935e-11 -3.78149e-15 -9082.41 4.87189
-    3.49834 0.000846688 -2.05628e-06 3.50084e-09 -1.62275e-12 -9282.49 1.46384
+    2.87109 0.00173576 -5.07494e-07 7.12941e-11 -3.78152e-15 -9082.42 4.87192
+    3.49837 0.000846705 -2.05634e-06 3.5009e-09 -1.62278e-12 -9282.49 1.46386
 ;
-Tad = 2199.11
+Tad = 2199.1
 
 phi = 1.67
-ft = 0.0467196
-fuel fuel       1       2.01588
+ft = 0.046721
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.7879
     200 6000    1000
-    3.03185 0.00107038 -3.06513e-07 4.53887e-11 -2.58367e-15 -914.272 2.7257
-    3.07281 0.00286262 -7.04787e-06 8.2455e-09 -3.29453e-12 -995.863 2.11088
+    3.03189 0.0010704 -3.06516e-07 4.53892e-11 -2.5837e-15 -914.282 2.72573
+    3.07284 0.00286266 -7.04799e-06 8.24561e-09 -3.29457e-12 -995.875 2.1109
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       20.2926
+products        1       20.2925
     200 6000    1000
-    2.87124 0.00173319 -5.06473e-07 7.11362e-11 -3.77278e-15 -9059.13 4.85528
-    3.49509 0.000866777 -2.10534e-06 3.54775e-09 -1.63895e-12 -9258.93 1.46164
+    2.87126 0.0017332 -5.06477e-07 7.11367e-11 -3.77281e-15 -9059.14 4.85532
+    3.49512 0.000866795 -2.1054e-06 3.54781e-09 -1.63898e-12 -9258.93 1.46166
 ;
-Tad = 2194.98
+Tad = 2194.96
 
 phi = 1.68
-ft = 0.0469862
-fuel fuel       1       2.01588
+ft = 0.0469877
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.7491
     200 6000    1000
-    3.03161 0.00106978 -3.06119e-07 4.53149e-11 -2.57901e-15 -914.023 2.71647
-    3.07101 0.00287522 -7.07848e-06 8.27483e-09 -3.30458e-12 -995.671 2.10736
+    3.03164 0.0010698 -3.06122e-07 4.53153e-11 -2.57904e-15 -914.033 2.71649
+    3.07104 0.00287526 -7.0786e-06 8.27494e-09 -3.30462e-12 -995.683 2.10738
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.2412
     200 6000    1000
-    2.87141 0.00173064 -5.05462e-07 7.09797e-11 -3.76412e-15 -9035.97 4.83877
-    3.49186 0.000886754 -2.15413e-06 3.59439e-09 -1.65507e-12 -9235.51 1.45945
+    2.87144 0.00173065 -5.05466e-07 7.09802e-11 -3.76415e-15 -9035.98 4.8388
+    3.49189 0.000886772 -2.15419e-06 3.59445e-09 -1.65509e-12 -9235.51 1.45947
 ;
-Tad = 2190.86
+Tad = 2190.85
 
 phi = 1.69
-ft = 0.0472527
-fuel fuel       1       2.01588
+ft = 0.0472541
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.7104
     200 6000    1000
-    3.03137 0.00106919 -3.05726e-07 4.52414e-11 -2.57436e-15 -913.775 2.70728
-    3.06923 0.00288776 -7.10893e-06 8.30402e-09 -3.31458e-12 -995.48 2.10386
+    3.0314 0.0010692 -3.0573e-07 4.52419e-11 -2.57439e-15 -913.785 2.7073
+    3.06926 0.0028878 -7.10906e-06 8.30413e-09 -3.31463e-12 -995.492 2.10388
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.1902
     200 6000    1000
-    2.87158 0.00172811 -5.04457e-07 7.08241e-11 -3.75551e-15 -9012.94 4.82235
-    3.48864 0.000906619 -2.20264e-06 3.64077e-09 -1.67109e-12 -9212.22 1.45728
+    2.87161 0.00172812 -5.0446e-07 7.08246e-11 -3.75554e-15 -9012.95 4.82239
+    3.48867 0.000906637 -2.2027e-06 3.64083e-09 -1.67111e-12 -9212.22 1.4573
 ;
-Tad = 2186.77
+Tad = 2186.75
 
 phi = 1.7
-ft = 0.047519
-fuel fuel       1       2.01588
+ft = 0.0475205
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       17.672
+reactants       1       17.6719
     200 6000    1000
-    3.03113 0.00106859 -3.05336e-07 4.51683e-11 -2.56974e-15 -913.528 2.69814
-    3.06745 0.00290024 -7.13924e-06 8.33306e-09 -3.32453e-12 -995.29 2.10038
+    3.03116 0.0010686 -3.05339e-07 4.51688e-11 -2.56977e-15 -913.538 2.69816
+    3.06748 0.00290028 -7.13936e-06 8.33318e-09 -3.32458e-12 -995.302 2.1004
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       20.1395
+products        1       20.1394
     200 6000    1000
-    2.87175 0.00172559 -5.03457e-07 7.06693e-11 -3.74695e-15 -8990.04 4.80602
-    3.48545 0.000926373 -2.25088e-06 3.68689e-09 -1.68702e-12 -9189.05 1.45512
+    2.87178 0.0017256 -5.0346e-07 7.06698e-11 -3.74698e-15 -8990.05 4.80606
+    3.48548 0.000926391 -2.25094e-06 3.68696e-09 -1.68704e-12 -9189.06 1.45513
 ;
-Tad = 2182.69
+Tad = 2182.68
 
 phi = 1.71
-ft = 0.0477852
-fuel fuel       1       2.01588
+ft = 0.0477866
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.6337
     200 6000    1000
-    3.03089 0.001068 -3.04947e-07 4.50956e-11 -2.56515e-15 -913.283 2.68904
-    3.06568 0.00291266 -7.1694e-06 8.36197e-09 -3.33444e-12 -995.101 2.09692
+    3.03092 0.00106801 -3.04951e-07 4.5096e-11 -2.56517e-15 -913.293 2.68906
+    3.06572 0.0029127 -7.16953e-06 8.36208e-09 -3.33448e-12 -995.113 2.09693
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.089
     200 6000    1000
-    2.87192 0.00172309 -5.02462e-07 7.05154e-11 -3.73843e-15 -8967.27 4.78979
-    3.48227 0.000946017 -2.29886e-06 3.73276e-09 -1.70286e-12 -9166.02 1.45297
+    2.87195 0.0017231 -5.02466e-07 7.05159e-11 -3.73846e-15 -8967.28 4.78982
+    3.4823 0.000946036 -2.29892e-06 3.73282e-09 -1.70289e-12 -9166.02 1.45298
 ;
-Tad = 2178.63
+Tad = 2178.62
 
 phi = 1.72
-ft = 0.0480512
-fuel fuel       1       2.01588
+ft = 0.0480527
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.5956
     200 6000    1000
-    3.03065 0.00106741 -3.04561e-07 4.50232e-11 -2.56057e-15 -913.038 2.67998
-    3.06392 0.00292502 -7.19942e-06 8.39073e-09 -3.34429e-12 -994.913 2.09347
+    3.03068 0.00106742 -3.04564e-07 4.50236e-11 -2.5606e-15 -913.048 2.68001
+    3.06396 0.00292506 -7.19954e-06 8.39084e-09 -3.34434e-12 -994.924 2.09349
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       20.0388
     200 6000    1000
-    2.87209 0.0017206 -5.01474e-07 7.03624e-11 -3.72996e-15 -8944.63 4.77364
-    3.47911 0.000965552 -2.34656e-06 3.77837e-09 -1.71861e-12 -9143.11 1.45083
+    2.87212 0.00172061 -5.01477e-07 7.03629e-11 -3.72999e-15 -8944.64 4.77368
+    3.47914 0.000965571 -2.34662e-06 3.77843e-09 -1.71864e-12 -9143.12 1.45085
 ;
-Tad = 2174.59
+Tad = 2174.57
 
 phi = 1.73
-ft = 0.0483171
-fuel fuel       1       2.01588
+ft = 0.0483185
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.5577
     200 6000    1000
-    3.03041 0.00106683 -3.04176e-07 4.49511e-11 -2.55602e-15 -912.795 2.67097
-    3.06217 0.00293732 -7.22929e-06 8.41935e-09 -3.3541e-12 -994.726 2.09004
+    3.03044 0.00106684 -3.0418e-07 4.49516e-11 -2.55605e-15 -912.805 2.671
+    3.06221 0.00293736 -7.22941e-06 8.41946e-09 -3.35414e-12 -994.737 2.09006
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.9889
     200 6000    1000
-    2.87226 0.00171813 -5.0049e-07 7.02102e-11 -3.72154e-15 -8922.11 4.75759
-    3.47597 0.000984979 -2.39401e-06 3.82373e-09 -1.73428e-12 -9120.34 1.4487
+    2.87229 0.00171814 -5.00494e-07 7.02107e-11 -3.72157e-15 -8922.12 4.75762
+    3.476 0.000984998 -2.39407e-06 3.82379e-09 -1.73431e-12 -9120.34 1.44872
 ;
-Tad = 2170.56
+Tad = 2170.55
 
 phi = 1.74
-ft = 0.0485828
-fuel fuel       1       2.01588
+ft = 0.0485843
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.52
     200 6000    1000
-    3.03017 0.00106624 -3.03793e-07 4.48794e-11 -2.55149e-15 -912.553 2.662
-    3.06043 0.00294955 -7.25901e-06 8.44783e-09 -3.36386e-12 -994.539 2.08662
+    3.03021 0.00106625 -3.03797e-07 4.48799e-11 -2.55151e-15 -912.563 2.66203
+    3.06046 0.00294959 -7.25913e-06 8.44795e-09 -3.3639e-12 -994.551 2.08664
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.9392
     200 6000    1000
-    2.87243 0.00171566 -4.99512e-07 7.00589e-11 -3.71316e-15 -8899.71 4.74162
-    3.47284 0.0010043 -2.44119e-06 3.86884e-09 -1.74986e-12 -9097.68 1.44659
+    2.87246 0.00171567 -4.99516e-07 7.00594e-11 -3.71319e-15 -8899.72 4.74165
+    3.47287 0.00100432 -2.44125e-06 3.8689e-09 -1.74989e-12 -9097.69 1.44661
 ;
-Tad = 2166.56
+Tad = 2166.54
 
 phi = 1.75
-ft = 0.0488484
-fuel fuel       1       2.01588
+ft = 0.0488498
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       17.4825
+reactants       1       17.4824
     200 6000    1000
-    3.02994 0.00106566 -3.03412e-07 4.48081e-11 -2.54698e-15 -912.312 2.65308
-    3.0587 0.00296173 -7.28859e-06 8.47618e-09 -3.37357e-12 -994.354 2.08323
+    3.02997 0.00106567 -3.03416e-07 4.48086e-11 -2.547e-15 -912.322 2.6531
+    3.05873 0.00296177 -7.28871e-06 8.47629e-09 -3.37362e-12 -994.365 2.08324
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.8899
     200 6000    1000
-    2.87259 0.00171321 -4.9854e-07 6.99084e-11 -3.70484e-15 -8877.44 4.72574
-    3.46973 0.00102351 -2.48811e-06 3.91369e-09 -1.76536e-12 -9075.16 1.44448
+    2.87262 0.00171322 -4.98544e-07 6.99089e-11 -3.70486e-15 -8877.45 4.72577
+    3.46976 0.00102353 -2.48817e-06 3.91376e-09 -1.76538e-12 -9075.16 1.4445
 ;
-Tad = 2162.57
+Tad = 2162.56
 
 phi = 1.76
-ft = 0.0491138
-fuel fuel       1       2.01588
+ft = 0.0491153
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.4451
     200 6000    1000
-    3.0297 0.00106509 -3.03033e-07 4.47371e-11 -2.54249e-15 -912.073 2.6442
-    3.05697 0.00297385 -7.31802e-06 8.50439e-09 -3.38324e-12 -994.169 2.07984
+    3.02974 0.0010651 -3.03037e-07 4.47376e-11 -2.54252e-15 -912.083 2.64422
+    3.05701 0.00297389 -7.31815e-06 8.5045e-09 -3.38328e-12 -994.181 2.07986
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.8408
     200 6000    1000
-    2.87276 0.00171078 -4.97573e-07 6.97587e-11 -3.69655e-15 -8855.29 4.70995
-    3.46664 0.00104262 -2.53477e-06 3.95831e-09 -1.78077e-12 -9052.75 1.44239
+    2.87279 0.00171079 -4.97576e-07 6.97592e-11 -3.69658e-15 -8855.3 4.70998
+    3.46667 0.00104264 -2.53483e-06 3.95837e-09 -1.78079e-12 -9052.76 1.44241
 ;
-Tad = 2158.6
+Tad = 2158.58
 
 phi = 1.77
-ft = 0.0493791
-fuel fuel       1       2.01588
+ft = 0.0493806
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.4079
     200 6000    1000
-    3.02947 0.00106451 -3.02656e-07 4.46665e-11 -2.53802e-15 -911.834 2.63536
-    3.05525 0.00298591 -7.34732e-06 8.53246e-09 -3.39286e-12 -993.985 2.07648
+    3.0295 0.00106452 -3.02659e-07 4.46669e-11 -2.53805e-15 -911.844 2.63539
+    3.05529 0.00298595 -7.34744e-06 8.53257e-09 -3.3929e-12 -993.997 2.0765
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       19.792
+products        1       19.7919
     200 6000    1000
-    2.87292 0.00170836 -4.96611e-07 6.96098e-11 -3.68831e-15 -8833.26 4.69424
-    3.46357 0.00106162 -2.58118e-06 4.00268e-09 -1.79609e-12 -9030.47 1.44031
+    2.87295 0.00170837 -4.96614e-07 6.96103e-11 -3.68834e-15 -8833.27 4.69427
+    3.4636 0.00106164 -2.58124e-06 4.00274e-09 -1.79612e-12 -9030.47 1.44033
 ;
-Tad = 2154.64
+Tad = 2154.63
 
 phi = 1.78
-ft = 0.0496442
-fuel fuel       1       2.01588
+ft = 0.0496457
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.3709
     200 6000    1000
-    3.02924 0.00106394 -3.0228e-07 4.45961e-11 -2.53358e-15 -911.597 2.62657
-    3.05355 0.00299792 -7.37647e-06 8.56039e-09 -3.40243e-12 -993.803 2.07313
+    3.02927 0.00106395 -3.02284e-07 4.45966e-11 -2.53361e-15 -911.607 2.62659
+    3.05358 0.00299796 -7.3766e-06 8.56051e-09 -3.40247e-12 -993.814 2.07315
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.7434
     200 6000    1000
-    2.87309 0.00170595 -4.95654e-07 6.94618e-11 -3.68012e-15 -8811.36 4.67862
-    3.46051 0.00108052 -2.62733e-06 4.0468e-09 -1.81134e-12 -9008.31 1.43824
+    2.87312 0.00170596 -4.95658e-07 6.94623e-11 -3.68015e-15 -8811.37 4.67865
+    3.46054 0.00108054 -2.6274e-06 4.04687e-09 -1.81136e-12 -9008.31 1.43826
 ;
-Tad = 2150.71
+Tad = 2150.69
 
 phi = 1.79
-ft = 0.0499092
-fuel fuel       1       2.01588
+ft = 0.0499107
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.3341
     200 6000    1000
-    3.029 0.00106337 -3.01906e-07 4.45262e-11 -2.52916e-15 -911.36 2.61781
-    3.05185 0.00300986 -7.40549e-06 8.5882e-09 -3.41196e-12 -993.621 2.0698
+    3.02904 0.00106338 -3.0191e-07 4.45267e-11 -2.52918e-15 -911.37 2.61784
+    3.05188 0.0030099 -7.40561e-06 8.58831e-09 -3.412e-12 -993.632 2.06981
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.6951
     200 6000    1000
-    2.87325 0.00170355 -4.94703e-07 6.93145e-11 -3.67197e-15 -8789.57 4.66308
-    3.45747 0.00109932 -2.67324e-06 4.09069e-09 -1.82649e-12 -8986.27 1.43619
+    2.87328 0.00170356 -4.94706e-07 6.9315e-11 -3.672e-15 -8789.58 4.66312
+    3.4575 0.00109934 -2.6733e-06 4.09075e-09 -1.82652e-12 -8986.28 1.4362
 ;
-Tad = 2146.79
+Tad = 2146.78
 
 phi = 1.8
-ft = 0.050174
-fuel fuel       1       2.01588
+ft = 0.0501755
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.2975
     200 6000    1000
-    3.02877 0.0010628 -3.01535e-07 4.44565e-11 -2.52476e-15 -911.125 2.6091
-    3.05015 0.00302175 -7.43436e-06 8.61587e-09 -3.42144e-12 -993.44 2.06648
+    3.02881 0.00106282 -3.01538e-07 4.4457e-11 -2.52478e-15 -911.135 2.60913
+    3.05019 0.00302179 -7.43448e-06 8.61598e-09 -3.42148e-12 -993.451 2.0665
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.6471
     200 6000    1000
-    2.87341 0.00170117 -4.93757e-07 6.91681e-11 -3.66387e-15 -8767.9 4.64763
-    3.45445 0.00111801 -2.71889e-06 4.13433e-09 -1.84157e-12 -8964.35 1.43414
+    2.87344 0.00170118 -4.9376e-07 6.91686e-11 -3.6639e-15 -8767.91 4.64766
+    3.45448 0.00111803 -2.71895e-06 4.1344e-09 -1.8416e-12 -8964.36 1.43416
 ;
-Tad = 2142.89
+Tad = 2142.87
 
 phi = 1.81
-ft = 0.0504387
-fuel fuel       1       2.01588
+ft = 0.0504402
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.261
     200 6000    1000
-    3.02855 0.00106224 -3.01164e-07 4.43872e-11 -2.52037e-15 -910.891 2.60043
-    3.04847 0.00303358 -7.4631e-06 8.64341e-09 -3.43087e-12 -993.26 2.06318
+    3.02858 0.00106225 -3.01168e-07 4.43877e-11 -2.5204e-15 -910.901 2.60046
+    3.0485 0.00303362 -7.46322e-06 8.64352e-09 -3.43092e-12 -993.271 2.0632
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.5993
     200 6000    1000
-    2.87357 0.0016988 -4.92816e-07 6.90224e-11 -3.65581e-15 -8746.35 4.63227
-    3.45144 0.0011366 -2.76429e-06 4.17774e-09 -1.85656e-12 -8942.55 1.43211
+    2.8736 0.00169881 -4.92819e-07 6.90229e-11 -3.65584e-15 -8746.36 4.6323
+    3.45147 0.00113662 -2.76436e-06 4.17781e-09 -1.85659e-12 -8942.56 1.43212
 ;
-Tad = 2139
+Tad = 2138.99
 
 phi = 1.82
-ft = 0.0507032
-fuel fuel       1       2.01588
+ft = 0.0507048
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.2247
     200 6000    1000
-    3.02832 0.00106168 -3.00796e-07 4.43182e-11 -2.51601e-15 -910.658 2.5918
-    3.04679 0.00304536 -7.4917e-06 8.67081e-09 -3.44026e-12 -993.08 2.05989
+    3.02835 0.00106169 -3.00799e-07 4.43187e-11 -2.51604e-15 -910.668 2.59183
+    3.04683 0.0030454 -7.49182e-06 8.67093e-09 -3.44031e-12 -993.092 2.05991
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.5518
     200 6000    1000
-    2.87373 0.00169645 -4.9188e-07 6.88776e-11 -3.64779e-15 -8724.91 4.61698
-    3.44845 0.00115509 -2.80945e-06 4.22092e-09 -1.87148e-12 -8920.87 1.43008
+    2.87376 0.00169646 -4.91883e-07 6.88781e-11 -3.64782e-15 -8724.92 4.61701
+    3.44848 0.00115512 -2.80952e-06 4.22099e-09 -1.87151e-12 -8920.87 1.4301
 ;
-Tad = 2135.13
+Tad = 2135.12
 
 phi = 1.83
-ft = 0.0509676
-fuel fuel       1       2.01588
+ft = 0.0509692
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.1886
     200 6000    1000
-    3.02809 0.00106112 -3.00429e-07 4.42496e-11 -2.51168e-15 -910.427 2.58322
-    3.04512 0.00305708 -7.52016e-06 8.69809e-09 -3.44961e-12 -992.902 2.05662
+    3.02813 0.00106113 -3.00433e-07 4.42501e-11 -2.5117e-15 -910.437 2.58324
+    3.04516 0.00305712 -7.52029e-06 8.69821e-09 -3.44966e-12 -992.913 2.05664
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       19.5046
+products        1       19.5045
     200 6000    1000
-    2.87389 0.0016941 -4.90949e-07 6.87335e-11 -3.63982e-15 -8703.59 4.60178
-    3.44547 0.00117349 -2.85437e-06 4.26386e-09 -1.88631e-12 -8899.3 1.42807
+    2.87392 0.00169411 -4.90952e-07 6.8734e-11 -3.63984e-15 -8703.6 4.60181
+    3.4455 0.00117351 -2.85444e-06 4.26393e-09 -1.88634e-12 -8899.31 1.42809
 ;
-Tad = 2131.28
+Tad = 2131.27
 
 phi = 1.84
-ft = 0.0512319
-fuel fuel       1       2.01588
+ft = 0.0512334
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.1527
     200 6000    1000
-    3.02787 0.00106057 -3.00064e-07 4.41813e-11 -2.50736e-15 -910.196 2.57467
-    3.04346 0.00306874 -7.54849e-06 8.72524e-09 -3.45891e-12 -992.724 2.05337
+    3.0279 0.00106058 -3.00068e-07 4.41817e-11 -2.50738e-15 -910.206 2.57469
+    3.0435 0.00306878 -7.54862e-06 8.72535e-09 -3.45896e-12 -992.736 2.05339
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       19.4576
+products        1       19.4575
     200 6000    1000
-    2.87405 0.00169177 -4.90023e-07 6.85902e-11 -3.63189e-15 -8682.39 4.58666
-    3.44251 0.00119178 -2.89905e-06 4.30658e-09 -1.90107e-12 -8877.85 1.42607
+    2.87408 0.00169178 -4.90026e-07 6.85907e-11 -3.63191e-15 -8682.4 4.58669
+    3.44254 0.0011918 -2.89911e-06 4.30664e-09 -1.90109e-12 -8877.86 1.42608
 ;
-Tad = 2127.45
+Tad = 2127.43
 
 phi = 1.85
-ft = 0.051496
-fuel fuel       1       2.01588
+ft = 0.0514975
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.1169
     200 6000    1000
-    3.02764 0.00106001 -2.99701e-07 4.41133e-11 -2.50306e-15 -909.966 2.56616
-    3.04181 0.00308035 -7.57669e-06 8.75226e-09 -3.46817e-12 -992.547 2.05013
+    3.02768 0.00106002 -2.99705e-07 4.41137e-11 -2.50309e-15 -909.976 2.56619
+    3.04185 0.00308039 -7.57681e-06 8.75237e-09 -3.46822e-12 -992.559 2.05015
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.4108
     200 6000    1000
-    2.87421 0.00168945 -4.89102e-07 6.84476e-11 -3.624e-15 -8661.29 4.57162
-    3.43957 0.00120998 -2.94348e-06 4.34906e-09 -1.91574e-12 -8856.52 1.42407
+    2.87424 0.00168946 -4.89105e-07 6.84481e-11 -3.62403e-15 -8661.3 4.57165
+    3.4396 0.00121 -2.94355e-06 4.34913e-09 -1.91577e-12 -8856.52 1.42409
 ;
-Tad = 2123.63
+Tad = 2123.62
 
 phi = 1.86
-ft = 0.0517599
-fuel fuel       1       2.01588
+ft = 0.0517615
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.0813
     200 6000    1000
-    3.02742 0.00105946 -2.9934e-07 4.40456e-11 -2.49878e-15 -909.738 2.5577
-    3.04017 0.00309191 -7.60475e-06 8.77915e-09 -3.47739e-12 -992.371 2.04691
+    3.02745 0.00105947 -2.99343e-07 4.40461e-11 -2.49881e-15 -909.748 2.55772
+    3.0402 0.00309195 -7.60488e-06 8.77926e-09 -3.47743e-12 -992.383 2.04692
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.3643
     200 6000    1000
-    2.87436 0.00168714 -4.88186e-07 6.83059e-11 -3.61615e-15 -8640.31 4.55666
-    3.43664 0.00122807 -2.98768e-06 4.39132e-09 -1.93034e-12 -8835.3 1.42209
+    2.87439 0.00168715 -4.88189e-07 6.83064e-11 -3.61618e-15 -8640.32 4.55669
+    3.43667 0.0012281 -2.98775e-06 4.39139e-09 -1.93036e-12 -8835.3 1.42211
 ;
-Tad = 2119.83
+Tad = 2119.81
 
 phi = 1.87
-ft = 0.0520237
-fuel fuel       1       2.01588
+ft = 0.0520253
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       17.0459
+reactants       1       17.0458
     200 6000    1000
-    3.0272 0.00105891 -2.9898e-07 4.39782e-11 -2.49452e-15 -909.51 2.54927
-    3.03853 0.00310341 -7.63268e-06 8.80591e-09 -3.48656e-12 -992.196 2.0437
+    3.02723 0.00105893 -2.98983e-07 4.39787e-11 -2.49455e-15 -909.52 2.54929
+    3.03856 0.00310345 -7.63281e-06 8.80603e-09 -3.4866e-12 -992.208 2.04372
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       19.3181
+products        1       19.318
     200 6000    1000
-    2.87452 0.00168485 -4.87274e-07 6.81649e-11 -3.60835e-15 -8619.45 4.54178
-    3.43373 0.00124608 -3.03164e-06 4.43335e-09 -1.94485e-12 -8814.19 1.42012
+    2.87455 0.00168486 -4.87278e-07 6.81653e-11 -3.60837e-15 -8619.46 4.54181
+    3.43376 0.0012461 -3.03171e-06 4.43342e-09 -1.94488e-12 -8814.19 1.42014
 ;
-Tad = 2116.04
+Tad = 2116.03
 
 phi = 1.88
-ft = 0.0522874
-fuel fuel       1       2.01588
+ft = 0.0522889
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       17.0106
     200 6000    1000
-    3.02697 0.00105837 -2.98622e-07 4.39112e-11 -2.49029e-15 -909.284 2.54088
-    3.0369 0.00311485 -7.66048e-06 8.83255e-09 -3.49568e-12 -992.022 2.0405
+    3.02701 0.00105838 -2.98625e-07 4.39116e-11 -2.49031e-15 -909.294 2.54091
+    3.03693 0.00311489 -7.66061e-06 8.83267e-09 -3.49573e-12 -992.033 2.04052
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       19.2721
+products        1       19.272
     200 6000    1000
-    2.87468 0.00168257 -4.86368e-07 6.80246e-11 -3.60058e-15 -8598.69 4.52698
-    3.43083 0.00126398 -3.07537e-06 4.47515e-09 -1.95929e-12 -8793.2 1.41816
+    2.8747 0.00168258 -4.86372e-07 6.80251e-11 -3.60061e-15 -8598.7 4.52701
+    3.43086 0.001264 -3.07544e-06 4.47523e-09 -1.95932e-12 -8793.2 1.41818
 ;
-Tad = 2112.27
+Tad = 2112.26
 
 phi = 1.89
-ft = 0.0525509
-fuel fuel       1       2.01588
+ft = 0.0525525
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.9755
     200 6000    1000
-    3.02675 0.00105783 -2.98265e-07 4.38444e-11 -2.48607e-15 -909.059 2.53254
-    3.03528 0.00312624 -7.68815e-06 8.85907e-09 -3.50477e-12 -991.848 2.03733
+    3.02679 0.00105784 -2.98269e-07 4.38449e-11 -2.48609e-15 -909.069 2.53256
+    3.03531 0.00312629 -7.68828e-06 8.85919e-09 -3.50482e-12 -991.86 2.03734
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.2263
     200 6000    1000
-    2.87483 0.0016803 -4.85466e-07 6.78851e-11 -3.59286e-15 -8578.04 4.51226
-    3.42795 0.00128179 -3.11887e-06 4.51674e-09 -1.97366e-12 -8772.31 1.41621
+    2.87486 0.00168031 -4.8547e-07 6.78855e-11 -3.59289e-15 -8578.05 4.51229
+    3.42798 0.00128181 -3.11894e-06 4.51681e-09 -1.97369e-12 -8772.31 1.41623
 ;
-Tad = 2108.52
+Tad = 2108.5
 
 phi = 1.9
-ft = 0.0528142
-fuel fuel       1       2.01588
+ft = 0.0528158
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.9405
     200 6000    1000
-    3.02653 0.00105729 -2.97911e-07 4.3778e-11 -2.48187e-15 -908.834 2.52423
-    3.03367 0.00313758 -7.71569e-06 8.88546e-09 -3.51381e-12 -991.676 2.03416
+    3.02657 0.0010573 -2.97914e-07 4.37785e-11 -2.4819e-15 -908.844 2.52425
+    3.0337 0.00313762 -7.71582e-06 8.88558e-09 -3.51386e-12 -991.687 2.03418
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.1808
     200 6000    1000
-    2.87498 0.00167804 -4.8457e-07 6.77463e-11 -3.58518e-15 -8557.51 4.49762
-    3.42508 0.00129951 -3.16214e-06 4.55811e-09 -1.98795e-12 -8751.54 1.41427
+    2.87501 0.00167805 -4.84573e-07 6.77468e-11 -3.58521e-15 -8557.52 4.49765
+    3.42512 0.00129953 -3.16221e-06 4.55818e-09 -1.98798e-12 -8751.54 1.41429
 ;
-Tad = 2104.78
+Tad = 2104.77
 
 phi = 1.91
-ft = 0.0530774
-fuel fuel       1       2.01588
+ft = 0.053079
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.9057
     200 6000    1000
-    3.02632 0.00105675 -2.97558e-07 4.37119e-11 -2.47769e-15 -908.611 2.51596
-    3.03206 0.00314887 -7.7431e-06 8.91173e-09 -3.52281e-12 -991.504 2.03101
+    3.02635 0.00105676 -2.97561e-07 4.37124e-11 -2.47772e-15 -908.621 2.51598
+    3.03209 0.00314891 -7.74323e-06 8.91185e-09 -3.52286e-12 -991.515 2.03103
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.1355
     200 6000    1000
-    2.87514 0.00167579 -4.83678e-07 6.76082e-11 -3.57754e-15 -8537.08 4.48305
-    3.42223 0.00131713 -3.20518e-06 4.59925e-09 -2.00216e-12 -8730.87 1.41235
+    2.87517 0.0016758 -4.83681e-07 6.76087e-11 -3.57757e-15 -8537.09 4.48308
+    3.42226 0.00131716 -3.20525e-06 4.59933e-09 -2.00219e-12 -8730.88 1.41236
 ;
-Tad = 2101.06
+Tad = 2101.04
 
 phi = 1.92
-ft = 0.0533405
-fuel fuel       1       2.01588
+ft = 0.0533421
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.8711
     200 6000    1000
-    3.0261 0.00105621 -2.97206e-07 4.36461e-11 -2.47353e-15 -908.389 2.50773
-    3.03046 0.0031601 -7.77039e-06 8.93787e-09 -3.53177e-12 -991.333 2.02788
+    3.02613 0.00105622 -2.9721e-07 4.36466e-11 -2.47356e-15 -908.399 2.50775
+    3.03049 0.00316014 -7.77051e-06 8.93799e-09 -3.53182e-12 -991.344 2.0279
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       19.0905
+products        1       19.0904
     200 6000    1000
-    2.87529 0.00167356 -4.8279e-07 6.74709e-11 -3.56994e-15 -8516.76 4.46856
-    3.4194 0.00133466 -3.24799e-06 4.64019e-09 -2.0163e-12 -8710.32 1.41043
+    2.87532 0.00167357 -4.82794e-07 6.74714e-11 -3.56997e-15 -8516.77 4.46859
+    3.41943 0.00133469 -3.24806e-06 4.64026e-09 -2.01633e-12 -8710.32 1.41044
 ;
-Tad = 2097.35
+Tad = 2097.34
 
 phi = 1.93
-ft = 0.0536034
-fuel fuel       1       2.01588
+ft = 0.0536051
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.8367
     200 6000    1000
-    3.02588 0.00105568 -2.96856e-07 4.35806e-11 -2.46939e-15 -908.168 2.49953
-    3.02887 0.00317128 -7.79754e-06 8.9639e-09 -3.54069e-12 -991.162 2.02476
+    3.02592 0.00105569 -2.9686e-07 4.35811e-11 -2.46942e-15 -908.178 2.49956
+    3.0289 0.00317133 -7.79767e-06 8.96402e-09 -3.54074e-12 -991.174 2.02478
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       19.0457
+products        1       19.0456
     200 6000    1000
-    2.87544 0.00167134 -4.81908e-07 6.73343e-11 -3.56238e-15 -8496.54 4.45415
-    3.41658 0.0013521 -3.29058e-06 4.6809e-09 -2.03036e-12 -8689.87 1.40852
+    2.87547 0.00167135 -4.81911e-07 6.73348e-11 -3.56241e-15 -8496.55 4.45418
+    3.41661 0.00135212 -3.29065e-06 4.68097e-09 -2.03039e-12 -8689.87 1.40854
 ;
-Tad = 2093.66
+Tad = 2093.65
 
 phi = 1.94
-ft = 0.0538662
-fuel fuel       1       2.01588
+ft = 0.0538678
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.8024
     200 6000    1000
-    3.02567 0.00105515 -2.96508e-07 4.35154e-11 -2.46527e-15 -907.948 2.49138
-    3.02728 0.00318241 -7.82457e-06 8.9898e-09 -3.54957e-12 -990.993 2.02165
+    3.0257 0.00105516 -2.96512e-07 4.35159e-11 -2.4653e-15 -907.958 2.4914
+    3.02732 0.00318246 -7.8247e-06 8.98992e-09 -3.54961e-12 -991.005 2.02167
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       19.0011
     200 6000    1000
-    2.87559 0.00166913 -4.8103e-07 6.71984e-11 -3.55486e-15 -8476.43 4.43981
-    3.41377 0.00136945 -3.33294e-06 4.7214e-09 -2.04435e-12 -8669.53 1.40662
+    2.87562 0.00166914 -4.81033e-07 6.71989e-11 -3.55489e-15 -8476.44 4.43984
+    3.4138 0.00136947 -3.33301e-06 4.72148e-09 -2.04438e-12 -8669.53 1.40664
 ;
-Tad = 2089.99
+Tad = 2089.97
 
 phi = 1.95
-ft = 0.0541288
-fuel fuel       1       2.01588
+ft = 0.0541305
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.7682
     200 6000    1000
-    3.02545 0.00105462 -2.96162e-07 4.34505e-11 -2.46117e-15 -907.729 2.48326
-    3.02571 0.00319349 -7.85148e-06 9.01559e-09 -3.5584e-12 -990.824 2.01856
+    3.02549 0.00105463 -2.96165e-07 4.3451e-11 -2.46119e-15 -907.739 2.48328
+    3.02574 0.00319354 -7.85161e-06 9.01571e-09 -3.55845e-12 -990.836 2.01858
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.9567
     200 6000    1000
-    2.87574 0.00166693 -4.80156e-07 6.70632e-11 -3.54738e-15 -8456.43 4.42555
-    3.41098 0.00138671 -3.37508e-06 4.7617e-09 -2.05827e-12 -8649.3 1.40473
+    2.87577 0.00166694 -4.8016e-07 6.70637e-11 -3.54741e-15 -8456.44 4.42558
+    3.41101 0.00138673 -3.37516e-06 4.76177e-09 -2.0583e-12 -8649.3 1.40475
 ;
-Tad = 2086.33
+Tad = 2086.31
 
 phi = 1.96
-ft = 0.0543913
-fuel fuel       1       2.01588
+ft = 0.054393
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.7342
     200 6000    1000
-    3.02524 0.0010541 -2.95817e-07 4.33859e-11 -2.45709e-15 -907.511 2.47518
-    3.02414 0.00320452 -7.87826e-06 9.04125e-09 -3.5672e-12 -990.656 2.01549
+    3.02527 0.00105411 -2.9582e-07 4.33864e-11 -2.45711e-15 -907.521 2.4752
+    3.02417 0.00320456 -7.8784e-06 9.04137e-09 -3.56724e-12 -990.668 2.0155
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.9126
     200 6000    1000
-    2.87589 0.00166474 -4.79287e-07 6.69287e-11 -3.53994e-15 -8436.53 4.41136
-    3.4082 0.00140387 -3.41701e-06 4.80178e-09 -2.07212e-12 -8629.17 1.40285
+    2.87592 0.00166475 -4.79291e-07 6.69292e-11 -3.53996e-15 -8436.54 4.41139
+    3.40823 0.0014039 -3.41708e-06 4.80185e-09 -2.07214e-12 -8629.17 1.40287
 ;
-Tad = 2082.68
+Tad = 2082.67
 
 phi = 1.97
-ft = 0.0546537
-fuel fuel       1       2.01588
+ft = 0.0546553
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.7004
     200 6000    1000
-    3.02503 0.00105357 -2.95473e-07 4.33216e-11 -2.45302e-15 -907.294 2.46714
-    3.02257 0.0032155 -7.90492e-06 9.0668e-09 -3.57595e-12 -990.489 2.01242
+    3.02506 0.00105359 -2.95477e-07 4.33221e-11 -2.45305e-15 -907.303 2.46716
+    3.02261 0.00321554 -7.90506e-06 9.06692e-09 -3.576e-12 -990.501 2.01244
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       18.8688
+products        1       18.8687
     200 6000    1000
-    2.87603 0.00166256 -4.78423e-07 6.67949e-11 -3.53253e-15 -8416.73 4.39724
-    3.40544 0.00142095 -3.45871e-06 4.84165e-09 -2.08589e-12 -8609.14 1.40098
+    2.87606 0.00166257 -4.78426e-07 6.67954e-11 -3.53256e-15 -8416.74 4.39727
+    3.40547 0.00142097 -3.45879e-06 4.84173e-09 -2.08592e-12 -8609.15 1.401
 ;
-Tad = 2079.05
+Tad = 2079.04
 
 phi = 1.98
-ft = 0.0549159
-fuel fuel       1       2.01588
+ft = 0.0549175
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.6667
     200 6000    1000
-    3.02481 0.00105305 -2.95131e-07 4.32576e-11 -2.44898e-15 -907.077 2.45913
-    3.02102 0.00322642 -7.93146e-06 9.09223e-09 -3.58466e-12 -990.323 2.00938
+    3.02485 0.00105307 -2.95135e-07 4.32581e-11 -2.449e-15 -907.087 2.45915
+    3.02105 0.00322647 -7.93159e-06 9.09235e-09 -3.58471e-12 -990.334 2.00939
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.8251
     200 6000    1000
-    2.87618 0.0016604 -4.77563e-07 6.66618e-11 -3.52517e-15 -8397.04 4.3832
-    3.40269 0.00143794 -3.5002e-06 4.88132e-09 -2.09959e-12 -8589.22 1.39912
+    2.87621 0.00166041 -4.77566e-07 6.66623e-11 -3.5252e-15 -8397.05 4.38323
+    3.40272 0.00143796 -3.50028e-06 4.88139e-09 -2.09962e-12 -8589.23 1.39914
 ;
-Tad = 2075.44
+Tad = 2075.43
 
 phi = 1.99
-ft = 0.0551779
-fuel fuel       1       2.01588
+ft = 0.0551796
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.6332
     200 6000    1000
-    3.0246 0.00105254 -2.94791e-07 4.31939e-11 -2.44495e-15 -906.862 2.45116
-    3.01947 0.0032373 -7.95788e-06 9.11755e-09 -3.59334e-12 -990.157 2.00634
+    3.02464 0.00105255 -2.94794e-07 4.31944e-11 -2.44497e-15 -906.872 2.45118
+    3.0195 0.00323734 -7.95801e-06 9.11767e-09 -3.59339e-12 -990.169 2.00636
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.7817
     200 6000    1000
-    2.87633 0.00165824 -4.76707e-07 6.65294e-11 -3.51784e-15 -8377.45 4.36923
-    3.39996 0.00145484 -3.54148e-06 4.92078e-09 -2.11322e-12 -8569.41 1.39727
+    2.87636 0.00165825 -4.76711e-07 6.65299e-11 -3.51787e-15 -8377.46 4.36926
+    3.39999 0.00145487 -3.54156e-06 4.92086e-09 -2.11325e-12 -8569.41 1.39729
 ;
-Tad = 2071.84
+Tad = 2071.83
 
 phi = 2
-ft = 0.0554398
-fuel fuel       1       2.01588
+ft = 0.0554415
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       16.5999
+reactants       1       16.5998
     200 6000    1000
-    3.02439 0.00105202 -2.94452e-07 4.31305e-11 -2.44094e-15 -906.648 2.44323
-    3.01793 0.00324813 -7.98417e-06 9.14274e-09 -3.60197e-12 -989.992 2.00332
+    3.02443 0.00105203 -2.94456e-07 4.31309e-11 -2.44097e-15 -906.658 2.44325
+    3.01796 0.00324817 -7.98431e-06 9.14286e-09 -3.60202e-12 -990.004 2.00334
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.7385
     200 6000    1000
-    2.87647 0.0016561 -4.75856e-07 6.63977e-11 -3.51055e-15 -8357.96 4.35534
-    3.39724 0.00147166 -3.58254e-06 4.96004e-09 -2.12678e-12 -8549.69 1.39543
+    2.8765 0.00165611 -4.7586e-07 6.63982e-11 -3.51058e-15 -8357.97 4.35537
+    3.39727 0.00147168 -3.58262e-06 4.96012e-09 -2.12681e-12 -8549.69 1.39545
 ;
-Tad = 2068.26
+Tad = 2068.24
 
 phi = 2.01
-ft = 0.0557016
-fuel fuel       1       2.01588
+ft = 0.0557033
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.5666
     200 6000    1000
-    3.02419 0.00105151 -2.94115e-07 4.30674e-11 -2.43695e-15 -906.435 2.43533
-    3.0164 0.0032589 -8.01035e-06 9.16783e-09 -3.61057e-12 -989.828 2.00031
+    3.02422 0.00105152 -2.94119e-07 4.30678e-11 -2.43698e-15 -906.445 2.43535
+    3.01643 0.00325895 -8.01048e-06 9.16795e-09 -3.61062e-12 -989.84 2.00033
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.6955
     200 6000    1000
-    2.87662 0.00165397 -4.75009e-07 6.62667e-11 -3.5033e-15 -8338.57 4.34151
-    3.39453 0.00148838 -3.6234e-06 4.9991e-09 -2.14027e-12 -8530.08 1.3936
+    2.87665 0.00165398 -4.75013e-07 6.62672e-11 -3.50333e-15 -8338.58 4.34154
+    3.39456 0.00148841 -3.62347e-06 4.99917e-09 -2.1403e-12 -8530.08 1.39362
 ;
-Tad = 2064.69
+Tad = 2064.67
 
 phi = 2.02
-ft = 0.0559632
-fuel fuel       1       2.01588
+ft = 0.0559649
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.5336
     200 6000    1000
-    3.02398 0.001051 -2.93779e-07 4.30045e-11 -2.43298e-15 -906.223 2.42747
-    3.01487 0.00326963 -8.03641e-06 9.1928e-09 -3.61912e-12 -989.665 1.99732
+    3.02401 0.00105101 -2.93783e-07 4.3005e-11 -2.433e-15 -906.233 2.42749
+    3.0149 0.00326968 -8.03654e-06 9.19292e-09 -3.61917e-12 -989.676 1.99734
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       18.6528
+products        1       18.6527
     200 6000    1000
-    2.87676 0.00165185 -4.74167e-07 6.61363e-11 -3.49608e-15 -8319.27 4.32775
-    3.39184 0.00150503 -3.66404e-06 5.03795e-09 -2.15369e-12 -8510.56 1.39178
+    2.87679 0.00165186 -4.7417e-07 6.61368e-11 -3.49611e-15 -8319.28 4.32778
+    3.39187 0.00150505 -3.66412e-06 5.03803e-09 -2.15372e-12 -8510.57 1.3918
 ;
-Tad = 2061.13
+Tad = 2061.12
 
 phi = 2.03
-ft = 0.0562247
-fuel fuel       1       2.01588
+ft = 0.0562264
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.5007
     200 6000    1000
-    3.02377 0.00105049 -2.93445e-07 4.2942e-11 -2.42902e-15 -906.012 2.41964
-    3.01335 0.00328031 -8.06235e-06 9.21765e-09 -3.62764e-12 -989.502 1.99434
+    3.02381 0.0010505 -2.93449e-07 4.29424e-11 -2.42905e-15 -906.022 2.41967
+    3.01338 0.00328036 -8.06248e-06 9.21778e-09 -3.62769e-12 -989.514 1.99436
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.6102
     200 6000    1000
-    2.87691 0.00164974 -4.73329e-07 6.60066e-11 -3.48891e-15 -8300.08 4.31407
-    3.38916 0.00152158 -3.70447e-06 5.07661e-09 -2.16705e-12 -8491.15 1.38997
+    2.87694 0.00164975 -4.73332e-07 6.60071e-11 -3.48893e-15 -8300.09 4.3141
+    3.38919 0.00152161 -3.70455e-06 5.07669e-09 -2.16708e-12 -8491.15 1.38998
 ;
-Tad = 2057.59
+Tad = 2057.58
 
 phi = 2.04
-ft = 0.056486
-fuel fuel       1       2.01588
+ft = 0.0564877
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.4679
     200 6000    1000
-    3.02357 0.00104998 -2.93113e-07 4.28797e-11 -2.42509e-15 -905.801 2.41185
-    3.01183 0.00329094 -8.08817e-06 9.2424e-09 -3.63612e-12 -989.34 1.99137
+    3.0236 0.00104999 -2.93116e-07 4.28801e-11 -2.42511e-15 -905.811 2.41188
+    3.01187 0.00329099 -8.0883e-06 9.24252e-09 -3.63617e-12 -989.352 1.99139
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.5679
     200 6000    1000
-    2.87705 0.00164764 -4.72495e-07 6.58776e-11 -3.48176e-15 -8280.99 4.30045
-    3.38649 0.00153806 -3.7447e-06 5.11507e-09 -2.18033e-12 -8471.83 1.38816
+    2.87708 0.00164765 -4.72499e-07 6.5878e-11 -3.48179e-15 -8281 4.30048
+    3.38653 0.00153808 -3.74478e-06 5.11515e-09 -2.18036e-12 -8471.84 1.38818
 ;
-Tad = 2054.07
+Tad = 2054.05
 
 phi = 2.05
-ft = 0.0567472
-fuel fuel       1       2.01588
+ft = 0.0567489
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.4353
     200 6000    1000
-    3.02336 0.00104948 -2.92782e-07 4.28177e-11 -2.42117e-15 -905.592 2.4041
-    3.01033 0.00330153 -8.11387e-06 9.26703e-09 -3.64456e-12 -989.179 1.98842
+    3.0234 0.00104949 -2.92785e-07 4.28181e-11 -2.42119e-15 -905.602 2.40412
+    3.01036 0.00330157 -8.11401e-06 9.26715e-09 -3.64461e-12 -989.191 1.98844
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.5258
     200 6000    1000
-    2.87719 0.00164555 -4.71666e-07 6.57492e-11 -3.47466e-15 -8261.99 4.28691
-    3.38384 0.00155444 -3.78473e-06 5.15334e-09 -2.19355e-12 -8452.62 1.38637
+    2.87722 0.00164556 -4.71669e-07 6.57496e-11 -3.47469e-15 -8262 4.28694
+    3.38387 0.00155447 -3.7848e-06 5.15342e-09 -2.19358e-12 -8452.62 1.38639
 ;
-Tad = 2050.56
+Tad = 2050.54
 
 phi = 2.06
-ft = 0.0570082
-fuel fuel       1       2.01588
+ft = 0.0570099
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.4028
     200 6000    1000
-    3.02316 0.00104897 -2.92452e-07 4.2756e-11 -2.41727e-15 -905.384 2.39638
-    3.00883 0.00331206 -8.13946e-06 9.29155e-09 -3.65296e-12 -989.019 1.98548
+    3.02319 0.00104899 -2.92455e-07 4.27564e-11 -2.41729e-15 -905.394 2.3964
+    3.00886 0.00331211 -8.1396e-06 9.29167e-09 -3.65301e-12 -989.03 1.9855
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.4839
     200 6000    1000
-    2.87733 0.00164347 -4.7084e-07 6.56214e-11 -3.46759e-15 -8243.09 4.27343
-    3.38121 0.00157075 -3.82455e-06 5.19141e-09 -2.2067e-12 -8433.5 1.38459
+    2.87736 0.00164348 -4.70844e-07 6.56219e-11 -3.46762e-15 -8243.1 4.27346
+    3.38124 0.00157078 -3.82463e-06 5.19149e-09 -2.20673e-12 -8433.5 1.3846
 ;
-Tad = 2047.06
+Tad = 2047.05
 
 phi = 2.07
-ft = 0.0572691
-fuel fuel       1       2.01588
+ft = 0.0572708
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.3705
     200 6000    1000
-    3.02295 0.00104848 -2.92124e-07 4.26945e-11 -2.41338e-15 -905.176 2.38869
-    3.00734 0.00332255 -8.16494e-06 9.31596e-09 -3.66133e-12 -988.859 1.98256
+    3.02299 0.00104849 -2.92127e-07 4.2695e-11 -2.41341e-15 -905.186 2.38872
+    3.00737 0.00332259 -8.16507e-06 9.31609e-09 -3.66138e-12 -988.87 1.98257
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.4422
     200 6000    1000
-    2.87747 0.00164141 -4.70019e-07 6.54944e-11 -3.46056e-15 -8224.28 4.26002
-    3.37858 0.00158697 -3.86417e-06 5.22929e-09 -2.21978e-12 -8414.48 1.38281
+    2.8775 0.00164142 -4.70022e-07 6.54948e-11 -3.46058e-15 -8224.29 4.26005
+    3.37861 0.001587 -3.86425e-06 5.22937e-09 -2.21981e-12 -8414.48 1.38283
 ;
-Tad = 2043.58
+Tad = 2043.57
 
 phi = 2.08
-ft = 0.0575298
-fuel fuel       1       2.01588
+ft = 0.0575316
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.3383
     200 6000    1000
-    3.02275 0.00104798 -2.91797e-07 4.26334e-11 -2.40952e-15 -904.97 2.38104
-    3.00585 0.00333299 -8.1903e-06 9.34027e-09 -3.66965e-12 -988.7 1.97964
+    3.02279 0.00104799 -2.91801e-07 4.26338e-11 -2.40954e-15 -904.98 2.38107
+    3.00588 0.00333304 -8.19043e-06 9.34039e-09 -3.6697e-12 -988.711 1.97966
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.4007
     200 6000    1000
-    2.87761 0.00163935 -4.69202e-07 6.53679e-11 -3.45356e-15 -8205.57 4.24668
-    3.37597 0.00160311 -3.90359e-06 5.26697e-09 -2.2328e-12 -8395.55 1.38104
+    2.87764 0.00163936 -4.69205e-07 6.53684e-11 -3.45359e-15 -8205.58 4.24671
+    3.376 0.00160314 -3.90367e-06 5.26705e-09 -2.23283e-12 -8395.55 1.38106
 ;
-Tad = 2040.11
+Tad = 2040.1
 
 phi = 2.09
-ft = 0.0577904
-fuel fuel       1       2.01588
+ft = 0.0577922
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.3063
     200 6000    1000
-    3.02255 0.00104748 -2.91472e-07 4.25725e-11 -2.40567e-15 -904.764 2.37343
-    3.00437 0.00334339 -8.21554e-06 9.36446e-09 -3.67794e-12 -988.542 1.97674
+    3.02259 0.00104749 -2.91475e-07 4.25729e-11 -2.4057e-15 -904.774 2.37345
+    3.0044 0.00334343 -8.21568e-06 9.36458e-09 -3.67799e-12 -988.553 1.97676
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.3595
     200 6000    1000
-    2.87775 0.0016373 -4.68389e-07 6.52421e-11 -3.4466e-15 -8186.95 4.23341
-    3.37337 0.00161917 -3.94281e-06 5.30447e-09 -2.24575e-12 -8376.72 1.37928
+    2.87778 0.00163731 -4.68393e-07 6.52426e-11 -3.44662e-15 -8186.96 4.23344
+    3.3734 0.0016192 -3.94289e-06 5.30455e-09 -2.24579e-12 -8376.72 1.3793
 ;
-Tad = 2036.66
+Tad = 2036.64
 
 phi = 2.1
-ft = 0.0580509
-fuel fuel       1       2.01588
+ft = 0.0580526
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.2744
     200 6000    1000
-    3.02235 0.00104699 -2.91148e-07 4.25119e-11 -2.40184e-15 -904.56 2.36584
-    3.0029 0.00335374 -8.24068e-06 9.38854e-09 -3.6862e-12 -988.384 1.97386
+    3.02239 0.001047 -2.91152e-07 4.25123e-11 -2.40186e-15 -904.569 2.36587
+    3.00293 0.00335378 -8.24081e-06 9.38867e-09 -3.68625e-12 -988.395 1.97387
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.3184
     200 6000    1000
-    2.87789 0.00163526 -4.6758e-07 6.51169e-11 -3.43967e-15 -8168.43 4.2202
-    3.37079 0.00163515 -3.98183e-06 5.34178e-09 -2.25864e-12 -8357.98 1.37754
+    2.87792 0.00163527 -4.67584e-07 6.51174e-11 -3.4397e-15 -8168.44 4.22023
+    3.37082 0.00163518 -3.98191e-06 5.34186e-09 -2.25867e-12 -8357.99 1.37755
 ;
-Tad = 2033.22
+Tad = 2033.2
 
 phi = 2.11
-ft = 0.0583112
-fuel fuel       1       2.01588
+ft = 0.058313
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.2426
     200 6000    1000
-    3.02215 0.0010465 -2.90826e-07 4.24515e-11 -2.39802e-15 -904.356 2.3583
-    3.00143 0.00336404 -8.2657e-06 9.41252e-09 -3.69441e-12 -988.227 1.97098
+    3.02219 0.00104651 -2.90829e-07 4.2452e-11 -2.39805e-15 -904.366 2.35832
+    3.00146 0.00336408 -8.26583e-06 9.41265e-09 -3.69446e-12 -988.239 1.971
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.2776
     200 6000    1000
-    2.87803 0.00163324 -4.66776e-07 6.49924e-11 -3.43278e-15 -8150 4.20706
-    3.36821 0.00165105 -4.02066e-06 5.3789e-09 -2.27146e-12 -8339.34 1.3758
+    2.87806 0.00163325 -4.66779e-07 6.49928e-11 -3.4328e-15 -8150.01 4.20709
+    3.36825 0.00165108 -4.02074e-06 5.37898e-09 -2.27149e-12 -8339.34 1.37581
 ;
-Tad = 2029.79
+Tad = 2029.78
 
 phi = 2.12
-ft = 0.0585714
-fuel fuel       1       2.01588
+ft = 0.0585731
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.211
     200 6000    1000
-    3.02195 0.00104601 -2.90505e-07 4.23914e-11 -2.39423e-15 -904.153 2.35078
-    2.99997 0.00337429 -8.29061e-06 9.43639e-09 -3.70259e-12 -988.071 1.96812
+    3.02199 0.00104602 -2.90508e-07 4.23919e-11 -2.39425e-15 -904.163 2.3508
+    3 0.00337434 -8.29075e-06 9.43652e-09 -3.70264e-12 -988.082 1.96814
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.2369
     200 6000    1000
-    2.87816 0.00163122 -4.65975e-07 6.48684e-11 -3.42592e-15 -8131.66 4.19398
-    3.36566 0.00166687 -4.05929e-06 5.41584e-09 -2.28422e-12 -8320.79 1.37406
+    2.87819 0.00163123 -4.65978e-07 6.48689e-11 -3.42595e-15 -8131.67 4.19401
+    3.36569 0.0016669 -4.05937e-06 5.41592e-09 -2.28425e-12 -8320.8 1.37408
 ;
-Tad = 2026.38
+Tad = 2026.36
 
 phi = 2.13
-ft = 0.0588314
-fuel fuel       1       2.01588
+ft = 0.0588332
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.1796
     200 6000    1000
-    3.02176 0.00104552 -2.90186e-07 4.23316e-11 -2.39045e-15 -903.951 2.3433
-    2.99852 0.0033845 -8.31541e-06 9.46016e-09 -3.71074e-12 -987.915 1.96527
+    3.02179 0.00104554 -2.90189e-07 4.23321e-11 -2.39047e-15 -903.961 2.34332
+    2.99855 0.00338455 -8.31555e-06 9.46028e-09 -3.71079e-12 -987.927 1.96529
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.1965
     200 6000    1000
-    2.8783 0.00162922 -4.65178e-07 6.47451e-11 -3.41909e-15 -8113.42 4.18097
-    3.36311 0.00168261 -4.09773e-06 5.45259e-09 -2.29692e-12 -8302.33 1.37234
+    2.87833 0.00162923 -4.65181e-07 6.47456e-11 -3.41912e-15 -8113.43 4.181
+    3.36314 0.00168264 -4.09782e-06 5.45267e-09 -2.29695e-12 -8302.34 1.37236
 ;
-Tad = 2022.98
+Tad = 2022.97
 
 phi = 2.14
-ft = 0.0590913
-fuel fuel       1       2.01588
+ft = 0.0590931
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.1482
     200 6000    1000
-    3.02156 0.00104504 -2.89868e-07 4.22721e-11 -2.38668e-15 -903.75 2.33585
-    2.99707 0.00339467 -8.3401e-06 9.48382e-09 -3.71884e-12 -987.761 1.96243
+    3.02159 0.00104505 -2.89871e-07 4.22725e-11 -2.38671e-15 -903.76 2.33587
+    2.9971 0.00339472 -8.34024e-06 9.48394e-09 -3.71889e-12 -987.772 1.96245
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.1562
     200 6000    1000
-    2.87844 0.00162722 -4.64385e-07 6.46224e-11 -3.4123e-15 -8095.26 4.16803
-    3.36058 0.00169828 -4.13598e-06 5.48916e-09 -2.30955e-12 -8283.97 1.37063
+    2.87847 0.00162723 -4.64389e-07 6.46229e-11 -3.41233e-15 -8095.27 4.16806
+    3.36061 0.0016983 -4.13607e-06 5.48924e-09 -2.30958e-12 -8283.97 1.37064
 ;
-Tad = 2019.59
+Tad = 2019.58
 
 phi = 2.15
-ft = 0.059351
-fuel fuel       1       2.01588
+ft = 0.0593528
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.117
     200 6000    1000
-    3.02136 0.00104456 -2.89551e-07 4.22128e-11 -2.38293e-15 -903.55 2.32843
-    2.99563 0.00340479 -8.36468e-06 9.50738e-09 -3.72692e-12 -987.606 1.95961
+    3.0214 0.00104457 -2.89554e-07 4.22132e-11 -2.38296e-15 -903.56 2.32845
+    2.99566 0.00340484 -8.36482e-06 9.5075e-09 -3.72696e-12 -987.618 1.95963
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.1162
     200 6000    1000
-    2.87857 0.00162523 -4.63596e-07 6.45004e-11 -3.40555e-15 -8077.2 4.15515
-    3.35805 0.00171386 -4.17404e-06 5.52555e-09 -2.32212e-12 -8265.7 1.36892
+    2.8786 0.00162524 -4.636e-07 6.45008e-11 -3.40557e-15 -8077.21 4.15518
+    3.35809 0.00171389 -4.17413e-06 5.52563e-09 -2.32215e-12 -8265.7 1.36894
 ;
-Tad = 2016.22
+Tad = 2016.21
 
 phi = 2.16
-ft = 0.0596106
-fuel fuel       1       2.01588
+ft = 0.0596124
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.086
     200 6000    1000
-    3.02117 0.00104408 -2.89236e-07 4.21538e-11 -2.3792e-15 -903.351 2.32105
-    2.99419 0.00341487 -8.38916e-06 9.53083e-09 -3.73495e-12 -987.453 1.9568
+    3.0212 0.00104409 -2.89239e-07 4.21542e-11 -2.37923e-15 -903.36 2.32107
+    2.99423 0.00341491 -8.38929e-06 9.53095e-09 -3.735e-12 -987.464 1.95682
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       18.0764
+products        1       18.0763
     200 6000    1000
-    2.87871 0.00162326 -4.62811e-07 6.43789e-11 -3.39882e-15 -8059.22 4.14233
-    3.35555 0.00172937 -4.21192e-06 5.56176e-09 -2.33462e-12 -8247.51 1.36722
+    2.87874 0.00162327 -4.62815e-07 6.43793e-11 -3.39885e-15 -8059.23 4.14236
+    3.35558 0.00172939 -4.212e-06 5.56184e-09 -2.33466e-12 -8247.52 1.36724
 ;
-Tad = 2012.87
+Tad = 2012.85
 
 phi = 2.17
-ft = 0.0598701
-fuel fuel       1       2.01588
+ft = 0.0598719
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.0551
     200 6000    1000
-    3.02097 0.0010436 -2.88922e-07 4.2095e-11 -2.37549e-15 -903.152 2.3137
-    2.99277 0.0034249 -8.41352e-06 9.55418e-09 -3.74295e-12 -987.3 1.954
+    3.02101 0.00104361 -2.88925e-07 4.20954e-11 -2.37551e-15 -903.162 2.31372
+    2.9928 0.00342495 -8.41366e-06 9.5543e-09 -3.743e-12 -987.312 1.95402
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       18.0367
     200 6000    1000
-    2.87884 0.00162129 -4.6203e-07 6.4258e-11 -3.39213e-15 -8041.33 4.12958
-    3.35305 0.0017448 -4.2496e-06 5.59779e-09 -2.34707e-12 -8229.42 1.36553
+    2.87887 0.0016213 -4.62034e-07 6.42585e-11 -3.39216e-15 -8041.34 4.1296
+    3.35308 0.00174483 -4.24968e-06 5.59787e-09 -2.3471e-12 -8229.42 1.36555
 ;
-Tad = 2009.52
+Tad = 2009.51
 
 phi = 2.18
-ft = 0.0601294
-fuel fuel       1       2.01588
+ft = 0.0601312
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       16.0243
     200 6000    1000
-    3.02078 0.00104312 -2.88609e-07 4.20365e-11 -2.37179e-15 -902.955 2.30638
-    2.99134 0.00343489 -8.43778e-06 9.57743e-09 -3.75092e-12 -987.148 1.95121
+    3.02082 0.00104314 -2.88613e-07 4.20369e-11 -2.37182e-15 -902.964 2.3064
+    2.99138 0.00343493 -8.43792e-06 9.57755e-09 -3.75097e-12 -987.16 1.95123
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.9973
     200 6000    1000
-    2.87897 0.00161933 -4.61253e-07 6.41377e-11 -3.38548e-15 -8023.53 4.11689
-    3.35057 0.00176015 -4.2871e-06 5.63364e-09 -2.35945e-12 -8211.42 1.36385
+    2.879 0.00161934 -4.61257e-07 6.41382e-11 -3.3855e-15 -8023.54 4.11691
+    3.3506 0.00176018 -4.28718e-06 5.63372e-09 -2.35948e-12 -8211.42 1.36387
 ;
-Tad = 2006.19
+Tad = 2006.18
 
 phi = 2.19
-ft = 0.0603885
-fuel fuel       1       2.01588
+ft = 0.0603904
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.9936
     200 6000    1000
-    3.02059 0.00104265 -2.88298e-07 4.19782e-11 -2.36811e-15 -902.758 2.29909
-    2.98993 0.00344483 -8.46193e-06 9.60057e-09 -3.75885e-12 -986.997 1.94844
+    3.02062 0.00104266 -2.88302e-07 4.19787e-11 -2.36813e-15 -902.768 2.29911
+    2.98996 0.00344488 -8.46207e-06 9.6007e-09 -3.7589e-12 -987.008 1.94846
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.958
     200 6000    1000
-    2.8791 0.00161739 -4.6048e-07 6.4018e-11 -3.37885e-15 -8005.82 4.10426
-    3.34809 0.00177543 -4.32441e-06 5.66931e-09 -2.37178e-12 -8193.5 1.36218
+    2.87913 0.0016174 -4.60483e-07 6.40185e-11 -3.37888e-15 -8005.83 4.10428
+    3.34812 0.00177546 -4.3245e-06 5.6694e-09 -2.37181e-12 -8193.5 1.3622
 ;
-Tad = 2002.87
+Tad = 2002.86
 
 phi = 2.2
-ft = 0.0606476
-fuel fuel       1       2.01588
+ft = 0.0606494
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.9631
     200 6000    1000
-    3.0204 0.00104218 -2.87989e-07 4.19202e-11 -2.36444e-15 -902.562 2.29184
-    2.98852 0.00345473 -8.48598e-06 9.62361e-09 -3.76674e-12 -986.846 1.94568
+    3.02043 0.00104219 -2.87992e-07 4.19207e-11 -2.36447e-15 -902.572 2.29186
+    2.98855 0.00345478 -8.48612e-06 9.62374e-09 -3.76679e-12 -986.857 1.94569
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.9189
     200 6000    1000
-    2.87924 0.00161545 -4.5971e-07 6.38989e-11 -3.37226e-15 -7988.2 4.09169
-    3.34563 0.00179064 -4.36155e-06 5.70481e-09 -2.38404e-12 -8175.67 1.36052
+    2.87927 0.00161546 -4.59713e-07 6.38994e-11 -3.37229e-15 -7988.2 4.09172
+    3.34566 0.00179067 -4.36163e-06 5.7049e-09 -2.38407e-12 -8175.68 1.36053
 ;
-Tad = 1999.57
+Tad = 1999.55
 
 phi = 2.21
-ft = 0.0609065
-fuel fuel       1       2.01588
+ft = 0.0609083
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.9328
     200 6000    1000
-    3.02021 0.00104171 -2.8768e-07 4.18625e-11 -2.36079e-15 -902.367 2.28462
-    2.98712 0.00346459 -8.50992e-06 9.64656e-09 -3.77461e-12 -986.696 1.94293
+    3.02024 0.00104172 -2.87683e-07 4.18629e-11 -2.36082e-15 -902.377 2.28464
+    2.98715 0.00346464 -8.51006e-06 9.64668e-09 -3.77466e-12 -986.707 1.94294
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.8801
     200 6000    1000
-    2.87937 0.00161352 -4.58944e-07 6.37804e-11 -3.3657e-15 -7970.66 4.07918
-    3.34319 0.00180577 -4.3985e-06 5.74014e-09 -2.39624e-12 -8157.93 1.35886
+    2.8794 0.00161353 -4.58948e-07 6.37808e-11 -3.36573e-15 -7970.67 4.07921
+    3.34322 0.0018058 -4.39858e-06 5.74022e-09 -2.39627e-12 -8157.93 1.35888
 ;
-Tad = 1996.28
+Tad = 1996.26
 
 phi = 2.22
-ft = 0.0611652
-fuel fuel       1       2.01588
+ft = 0.061167
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.9025
     200 6000    1000
-    3.02002 0.00104124 -2.87373e-07 4.1805e-11 -2.35716e-15 -902.173 2.27742
-    2.98572 0.00347441 -8.53376e-06 9.6694e-09 -3.78243e-12 -986.546 1.94019
+    3.02005 0.00104125 -2.87376e-07 4.18054e-11 -2.35718e-15 -902.183 2.27744
+    2.98575 0.00347445 -8.5339e-06 9.66953e-09 -3.78248e-12 -986.558 1.94021
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.8414
     200 6000    1000
-    2.8795 0.0016116 -4.58182e-07 6.36624e-11 -3.35917e-15 -7953.2 4.06674
-    3.34075 0.00182083 -4.43527e-06 5.7753e-09 -2.40838e-12 -8140.28 1.35721
+    2.87953 0.00161161 -4.58185e-07 6.36629e-11 -3.3592e-15 -7953.21 4.06677
+    3.34078 0.00182085 -4.43536e-06 5.77538e-09 -2.40842e-12 -8140.28 1.35723
 ;
-Tad = 1993
+Tad = 1992.98
 
 phi = 2.23
-ft = 0.0614238
-fuel fuel       1       2.01588
+ft = 0.0614256
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.8724
     200 6000    1000
-    3.01983 0.00104078 -2.87067e-07 4.17477e-11 -2.35354e-15 -901.98 2.27026
-    2.98433 0.00348418 -8.5575e-06 9.69215e-09 -3.79023e-12 -986.397 1.93746
+    3.01986 0.00104079 -2.87071e-07 4.17482e-11 -2.35357e-15 -901.99 2.27028
+    2.98436 0.00348422 -8.55764e-06 9.69227e-09 -3.79028e-12 -986.409 1.93748
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.8029
     200 6000    1000
-    2.87963 0.00160969 -4.57424e-07 6.3545e-11 -3.35268e-15 -7935.83 4.05435
-    3.33833 0.00183581 -4.47186e-06 5.81028e-09 -2.42047e-12 -8122.71 1.35557
+    2.87966 0.0016097 -4.57427e-07 6.35455e-11 -3.35271e-15 -7935.84 4.05438
+    3.33836 0.00183584 -4.47195e-06 5.81036e-09 -2.4205e-12 -8122.71 1.35559
 ;
-Tad = 1989.73
+Tad = 1989.72
 
 phi = 2.24
-ft = 0.0616822
-fuel fuel       1       2.01588
+ft = 0.0616841
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.8424
     200 6000    1000
-    3.01964 0.00104031 -2.86763e-07 4.16908e-11 -2.34994e-15 -901.787 2.26313
-    2.98294 0.00349391 -8.58113e-06 9.71479e-09 -3.79799e-12 -986.249 1.93475
+    3.01967 0.00104032 -2.86766e-07 4.16912e-11 -2.34996e-15 -901.797 2.26315
+    2.98298 0.00349395 -8.58127e-06 9.71492e-09 -3.79804e-12 -986.261 1.93476
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.7646
     200 6000    1000
-    2.87976 0.00160779 -4.56669e-07 6.34282e-11 -3.34621e-15 -7918.55 4.04203
-    3.33591 0.00185072 -4.50827e-06 5.84509e-09 -2.43249e-12 -8105.22 1.35394
+    2.87979 0.0016078 -4.56672e-07 6.34287e-11 -3.34624e-15 -7918.56 4.04206
+    3.33595 0.00185075 -4.50836e-06 5.84518e-09 -2.43253e-12 -8105.23 1.35396
 ;
-Tad = 1986.48
+Tad = 1986.46
 
 phi = 2.25
-ft = 0.0619405
-fuel fuel       1       2.01588
+ft = 0.0619424
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.8125
     200 6000    1000
-    3.01945 0.00103985 -2.8646e-07 4.1634e-11 -2.34635e-15 -901.596 2.25603
-    2.98156 0.0035036 -8.60466e-06 9.73734e-09 -3.80571e-12 -986.102 1.93204
+    3.01949 0.00103986 -2.86463e-07 4.16344e-11 -2.34638e-15 -901.606 2.25605
+    2.9816 0.00350364 -8.6048e-06 9.73747e-09 -3.80576e-12 -986.113 1.93206
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       17.7265
+products        1       17.7264
     200 6000    1000
-    2.87988 0.0016059 -4.55918e-07 6.3312e-11 -3.33978e-15 -7901.35 4.02977
-    3.33351 0.00186556 -4.54451e-06 5.87974e-09 -2.44446e-12 -8087.83 1.35232
+    2.87991 0.00160591 -4.55921e-07 6.33125e-11 -3.33981e-15 -7901.36 4.02979
+    3.33354 0.00186559 -4.5446e-06 5.87982e-09 -2.44449e-12 -8087.83 1.35233
 ;
-Tad = 1983.24
+Tad = 1983.22
 
 phi = 2.26
-ft = 0.0621987
-fuel fuel       1       2.01588
+ft = 0.0622006
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.7828
     200 6000    1000
-    3.01927 0.00103939 -2.86158e-07 4.15775e-11 -2.34278e-15 -901.405 2.24897
-    2.98019 0.00351324 -8.62809e-06 9.75979e-09 -3.81341e-12 -985.955 1.92935
+    3.0193 0.0010394 -2.86161e-07 4.15779e-11 -2.34281e-15 -901.415 2.24899
+    2.98022 0.00351329 -8.62823e-06 9.75992e-09 -3.81346e-12 -985.966 1.92937
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.6885
     200 6000    1000
-    2.88001 0.00160402 -4.5517e-07 6.31963e-11 -3.33338e-15 -7884.23 4.01756
-    3.33112 0.00188032 -4.58057e-06 5.91422e-09 -2.45637e-12 -8070.51 1.3507
+    2.88004 0.00160403 -4.55174e-07 6.31968e-11 -3.33341e-15 -7884.24 4.01759
+    3.33116 0.00188035 -4.58066e-06 5.9143e-09 -2.4564e-12 -8070.51 1.35072
 ;
-Tad = 1980.01
+Tad = 1980
 
 phi = 2.27
-ft = 0.0624567
-fuel fuel       1       2.01588
+ft = 0.0624586
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.7532
     200 6000    1000
-    3.01908 0.00103893 -2.85858e-07 4.15212e-11 -2.33922e-15 -901.215 2.24193
-    2.97882 0.00352285 -8.65142e-06 9.78215e-09 -3.82107e-12 -985.809 1.92667
+    3.01911 0.00103895 -2.85861e-07 4.15217e-11 -2.33925e-15 -901.225 2.24195
+    2.97886 0.00352289 -8.65156e-06 9.78228e-09 -3.82112e-12 -985.82 1.92669
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       17.6508
+products        1       17.6507
     200 6000    1000
-    2.88014 0.00160215 -4.54427e-07 6.30812e-11 -3.32701e-15 -7867.2 4.00541
-    3.32875 0.00189502 -4.61646e-06 5.94853e-09 -2.46822e-12 -8053.28 1.34909
+    2.88017 0.00160216 -4.5443e-07 6.30817e-11 -3.32704e-15 -7867.21 4.00544
+    3.32878 0.00189505 -4.61655e-06 5.94861e-09 -2.46825e-12 -8053.28 1.34911
 ;
-Tad = 1976.79
+Tad = 1976.78
 
 phi = 2.28
-ft = 0.0627146
-fuel fuel       1       2.01588
+ft = 0.0627165
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.7237
     200 6000    1000
-    3.01889 0.00103848 -2.85558e-07 4.14652e-11 -2.33568e-15 -901.026 2.23492
-    2.97746 0.00353241 -8.67464e-06 9.80441e-09 -3.82869e-12 -985.663 1.924
+    3.01893 0.00103849 -2.85562e-07 4.14657e-11 -2.33571e-15 -901.036 2.23494
+    2.9775 0.00353246 -8.67479e-06 9.80453e-09 -3.82874e-12 -985.674 1.92402
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.6132
     200 6000    1000
-    2.88027 0.00160028 -4.53686e-07 6.29666e-11 -3.32067e-15 -7850.24 3.99333
-    3.32638 0.00190965 -4.65218e-06 5.98268e-09 -2.48002e-12 -8036.13 1.34749
+    2.8803 0.00160029 -4.5369e-07 6.29671e-11 -3.32069e-15 -7850.25 3.99335
+    3.32641 0.00190967 -4.65227e-06 5.98276e-09 -2.48005e-12 -8036.14 1.34751
 ;
-Tad = 1973.59
+Tad = 1973.58
 
 phi = 2.29
-ft = 0.0629724
-fuel fuel       1       2.01588
+ft = 0.0629743
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.6944
     200 6000    1000
-    3.01871 0.00103802 -2.8526e-07 4.14094e-11 -2.33216e-15 -900.837 2.22794
-    2.97611 0.00354193 -8.69777e-06 9.82657e-09 -3.83629e-12 -985.518 1.92135
+    3.01875 0.00103804 -2.85264e-07 4.14099e-11 -2.33218e-15 -900.847 2.22796
+    2.97614 0.00354198 -8.69791e-06 9.8267e-09 -3.83634e-12 -985.529 1.92136
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.5758
     200 6000    1000
-    2.88039 0.00159843 -4.5295e-07 6.28526e-11 -3.31436e-15 -7833.37 3.9813
-    3.32403 0.0019242 -4.68773e-06 6.01666e-09 -2.49175e-12 -8019.06 1.3459
+    2.88042 0.00159844 -4.52953e-07 6.28531e-11 -3.31438e-15 -7833.38 3.98132
+    3.32406 0.00192423 -4.68782e-06 6.01675e-09 -2.49179e-12 -8019.07 1.34591
 ;
-Tad = 1970.4
+Tad = 1970.39
 
 phi = 2.3
-ft = 0.06323
-fuel fuel       1       2.01588
+ft = 0.0632319
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.6652
     200 6000    1000
-    3.01853 0.00103757 -2.84964e-07 4.13539e-11 -2.32865e-15 -900.65 2.22099
-    2.97476 0.00355142 -8.7208e-06 9.84864e-09 -3.84385e-12 -985.373 1.9187
+    3.01856 0.00103758 -2.84967e-07 4.13543e-11 -2.32867e-15 -900.66 2.22102
+    2.97479 0.00355146 -8.72094e-06 9.84877e-09 -3.8439e-12 -985.385 1.91872
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.5386
     200 6000    1000
-    2.88052 0.00159658 -4.52216e-07 6.27391e-11 -3.30808e-15 -7816.58 3.96932
-    3.32168 0.00193869 -4.7231e-06 6.05048e-09 -2.50344e-12 -8002.08 1.34431
+    2.88055 0.00159659 -4.5222e-07 6.27396e-11 -3.3081e-15 -7816.59 3.96935
+    3.32171 0.00193872 -4.72319e-06 6.05057e-09 -2.50347e-12 -8002.08 1.34433
 ;
-Tad = 1967.22
+Tad = 1967.21
 
 phi = 2.31
-ft = 0.0634874
-fuel fuel       1       2.01588
+ft = 0.0634893
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.6361
     200 6000    1000
-    3.01834 0.00103712 -2.84668e-07 4.12986e-11 -2.32515e-15 -900.463 2.21408
-    2.97341 0.00356086 -8.74373e-06 9.87062e-09 -3.85138e-12 -985.23 1.91607
+    3.01838 0.00103713 -2.84672e-07 4.1299e-11 -2.32518e-15 -900.473 2.2141
+    2.97345 0.0035609 -8.74388e-06 9.87074e-09 -3.85143e-12 -985.241 1.91608
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.5015
     200 6000    1000
-    2.88064 0.00159474 -4.51487e-07 6.26262e-11 -3.30183e-15 -7799.87 3.95741
-    3.31935 0.0019531 -4.75831e-06 6.08414e-09 -2.51506e-12 -7985.18 1.34273
+    2.88067 0.00159475 -4.5149e-07 6.26267e-11 -3.30185e-15 -7799.88 3.95744
+    3.31938 0.00195313 -4.7584e-06 6.08423e-09 -2.5151e-12 -7985.18 1.34275
 ;
-Tad = 1964.06
+Tad = 1964.04
 
 phi = 2.32
-ft = 0.0637447
-fuel fuel       1       2.01588
+ft = 0.0637467
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.6071
     200 6000    1000
-    3.01816 0.00103668 -2.84374e-07 4.12435e-11 -2.32167e-15 -900.277 2.20719
-    2.97208 0.00357026 -8.76657e-06 9.8925e-09 -3.85888e-12 -985.086 1.91345
+    3.0182 0.00103669 -2.84377e-07 4.12439e-11 -2.32169e-15 -900.287 2.20721
+    2.97211 0.00357031 -8.76671e-06 9.89262e-09 -3.85893e-12 -985.098 1.91346
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.4647
     200 6000    1000
-    2.88077 0.00159292 -4.5076e-07 6.25138e-11 -3.29561e-15 -7783.24 3.94555
-    3.31703 0.00196745 -4.79335e-06 6.11764e-09 -2.52663e-12 -7968.35 1.34116
+    2.8808 0.00159293 -4.50764e-07 6.25143e-11 -3.29563e-15 -7783.25 3.94558
+    3.31706 0.00196748 -4.79344e-06 6.11773e-09 -2.52667e-12 -7968.36 1.34118
 ;
-Tad = 1960.91
+Tad = 1960.89
 
 phi = 2.33
-ft = 0.0640019
-fuel fuel       1       2.01588
+ft = 0.0640038
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.5783
     200 6000    1000
-    3.01798 0.00103623 -2.84081e-07 4.11887e-11 -2.3182e-15 -900.092 2.20033
-    2.97074 0.00357962 -8.78931e-06 9.91429e-09 -3.86634e-12 -984.944 1.91083
+    3.01802 0.00103624 -2.84085e-07 4.11891e-11 -2.31823e-15 -900.102 2.20035
+    2.97078 0.00357967 -8.78945e-06 9.91441e-09 -3.86639e-12 -984.955 1.91085
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.428
     200 6000    1000
-    2.88089 0.0015911 -4.50038e-07 6.2402e-11 -3.28942e-15 -7766.69 3.93375
-    3.31472 0.00198173 -4.82822e-06 6.15098e-09 -2.53815e-12 -7951.61 1.3396
+    2.88092 0.00159111 -4.50041e-07 6.24024e-11 -3.28944e-15 -7766.69 3.93377
+    3.31475 0.00198176 -4.82831e-06 6.15107e-09 -2.53818e-12 -7951.62 1.33962
 ;
-Tad = 1957.76
+Tad = 1957.75
 
 phi = 2.34
-ft = 0.064259
-fuel fuel       1       2.01588
+ft = 0.0642609
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.5495
     200 6000    1000
-    3.0178 0.00103579 -2.8379e-07 4.11341e-11 -2.31475e-15 -899.908 2.1935
-    2.96942 0.00358894 -8.81195e-06 9.93598e-09 -3.87378e-12 -984.802 1.90823
+    3.01784 0.0010358 -2.83793e-07 4.11345e-11 -2.31478e-15 -899.918 2.19352
+    2.96945 0.00358899 -8.81209e-06 9.93611e-09 -3.87383e-12 -984.813 1.90825
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.3915
     200 6000    1000
-    2.88101 0.00158928 -4.49318e-07 6.22906e-11 -3.28326e-15 -7750.21 3.922
-    3.31242 0.00199594 -4.86292e-06 6.18416e-09 -2.54961e-12 -7934.95 1.33805
+    2.88104 0.00158929 -4.49322e-07 6.22911e-11 -3.28328e-15 -7750.22 3.92203
+    3.31245 0.00199597 -4.86302e-06 6.18425e-09 -2.54965e-12 -7934.95 1.33806
 ;
-Tad = 1954.63
+Tad = 1954.62
 
 phi = 2.35
-ft = 0.0645159
-fuel fuel       1       2.01588
+ft = 0.0645178
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.5209
     200 6000    1000
-    3.01762 0.00103534 -2.83499e-07 4.10797e-11 -2.31131e-15 -899.724 2.1867
-    2.96809 0.00359823 -8.83449e-06 9.95759e-09 -3.88118e-12 -984.661 1.90564
+    3.01766 0.00103535 -2.83503e-07 4.10801e-11 -2.31134e-15 -899.734 2.18672
+    2.96813 0.00359827 -8.83463e-06 9.95771e-09 -3.88123e-12 -984.672 1.90566
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.3551
     200 6000    1000
-    2.88114 0.00158748 -4.48602e-07 6.21798e-11 -3.27712e-15 -7733.81 3.91031
-    3.31013 0.00201009 -4.89747e-06 6.21719e-09 -2.56102e-12 -7918.36 1.3365
+    2.88117 0.00158749 -4.48606e-07 6.21803e-11 -3.27715e-15 -7733.82 3.91034
+    3.31016 0.00201012 -4.89756e-06 6.21727e-09 -2.56105e-12 -7918.37 1.33651
 ;
-Tad = 1951.52
+Tad = 1951.5
 
 phi = 2.36
-ft = 0.0647726
-fuel fuel       1       2.01588
+ft = 0.0647745
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.4924
     200 6000    1000
-    3.01744 0.0010349 -2.8321e-07 4.10255e-11 -2.30789e-15 -899.541 2.17992
-    2.96678 0.00360747 -8.85694e-06 9.9791e-09 -3.88855e-12 -984.52 1.90306
+    3.01748 0.00103491 -2.83213e-07 4.1026e-11 -2.30792e-15 -899.551 2.17994
+    2.96681 0.00360752 -8.85709e-06 9.97923e-09 -3.8886e-12 -984.531 1.90308
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.319
     200 6000    1000
-    2.88126 0.00158569 -4.4789e-07 6.20695e-11 -3.27102e-15 -7717.5 3.89868
-    3.30786 0.00202416 -4.93185e-06 6.25006e-09 -2.57237e-12 -7901.86 1.33496
+    2.88129 0.0015857 -4.47893e-07 6.207e-11 -3.27105e-15 -7717.51 3.8987
+    3.30789 0.00202419 -4.93194e-06 6.25014e-09 -2.57241e-12 -7901.86 1.33497
 ;
-Tad = 1948.41
+Tad = 1948.4
 
 phi = 2.37
-ft = 0.0650292
-fuel fuel       1       2.01588
+ft = 0.0650312
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.4641
     200 6000    1000
-    3.01726 0.00103446 -2.82922e-07 4.09716e-11 -2.30448e-15 -899.359 2.17318
-    2.96547 0.00361667 -8.8793e-06 1.00005e-08 -3.89589e-12 -984.38 1.9005
+    3.0173 0.00103448 -2.82925e-07 4.09721e-11 -2.30451e-15 -899.369 2.1732
+    2.9655 0.00361672 -8.87944e-06 1.00007e-08 -3.89594e-12 -984.391 1.90051
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.283
     200 6000    1000
-    2.88138 0.0015839 -4.47181e-07 6.19598e-11 -3.26495e-15 -7701.25 3.88709
-    3.30559 0.00203817 -4.96607e-06 6.28277e-09 -2.58367e-12 -7885.43 1.33342
+    2.88141 0.00158391 -4.47184e-07 6.19602e-11 -3.26497e-15 -7701.26 3.88712
+    3.30562 0.0020382 -4.96616e-06 6.28286e-09 -2.58371e-12 -7885.43 1.33344
 ;
-Tad = 1945.32
+Tad = 1945.31
 
 phi = 2.38
-ft = 0.0652857
-fuel fuel       1       2.01588
+ft = 0.0652876
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.4358
     200 6000    1000
-    3.01709 0.00103403 -2.82635e-07 4.09179e-11 -2.30109e-15 -899.178 2.16646
-    2.96416 0.00362584 -8.90156e-06 1.00219e-08 -3.9032e-12 -984.24 1.89794
+    3.01712 0.00103404 -2.82639e-07 4.09184e-11 -2.30112e-15 -899.188 2.16648
+    2.9642 0.00362589 -8.9017e-06 1.0022e-08 -3.90325e-12 -984.252 1.89796
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.2471
     200 6000    1000
-    2.8815 0.00158212 -4.46475e-07 6.18505e-11 -3.2589e-15 -7685.09 3.87557
-    3.30333 0.00205212 -5.00012e-06 6.31533e-09 -2.59492e-12 -7869.07 1.3319
+    2.88153 0.00158213 -4.46478e-07 6.1851e-11 -3.25893e-15 -7685.1 3.87559
+    3.30336 0.00205215 -5.00022e-06 6.31542e-09 -2.59496e-12 -7869.08 1.33191
 ;
-Tad = 1942.24
+Tad = 1942.22
 
 phi = 2.39
-ft = 0.065542
-fuel fuel       1       2.01588
+ft = 0.065544
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.4077
     200 6000    1000
-    3.01691 0.00103359 -2.8235e-07 4.08645e-11 -2.29771e-15 -898.998 2.15977
-    2.96286 0.00363497 -8.92373e-06 1.00431e-08 -3.91048e-12 -984.101 1.89539
+    3.01695 0.0010336 -2.82353e-07 4.08649e-11 -2.29774e-15 -899.007 2.15979
+    2.9629 0.00363501 -8.92387e-06 1.00432e-08 -3.91053e-12 -984.113 1.89541
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.2115
     200 6000    1000
-    2.88162 0.00158036 -4.45772e-07 6.17418e-11 -3.25288e-15 -7669 3.8641
-    3.30109 0.002066 -5.03402e-06 6.34774e-09 -2.60611e-12 -7852.8 1.33038
+    2.88165 0.00158037 -4.45775e-07 6.17422e-11 -3.25291e-15 -7669.01 3.86412
+    3.30112 0.00206603 -5.03412e-06 6.34783e-09 -2.60615e-12 -7852.8 1.33039
 ;
-Tad = 1939.17
+Tad = 1939.15
 
 phi = 2.4
-ft = 0.0657982
-fuel fuel       1       2.01588
+ft = 0.0658002
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.3797
     200 6000    1000
-    3.01673 0.00103316 -2.82066e-07 4.08112e-11 -2.29435e-15 -898.818 2.15311
-    2.96157 0.00364406 -8.9458e-06 1.00643e-08 -3.91773e-12 -983.963 1.89286
+    3.01677 0.00103317 -2.82069e-07 4.08117e-11 -2.29437e-15 -898.828 2.15313
+    2.9616 0.0036441 -8.94595e-06 1.00644e-08 -3.91778e-12 -983.974 1.89287
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.176
     200 6000    1000
-    2.88174 0.0015786 -4.45073e-07 6.16336e-11 -3.24689e-15 -7652.98 3.85268
-    3.29885 0.00207982 -5.06776e-06 6.38e-09 -2.61726e-12 -7836.6 1.32886
+    2.88177 0.00157861 -4.45076e-07 6.1634e-11 -3.24692e-15 -7652.99 3.8527
+    3.29888 0.00207985 -5.06786e-06 6.38009e-09 -2.61729e-12 -7836.6 1.32888
 ;
-Tad = 1936.11
+Tad = 1936.1
 
 phi = 2.41
-ft = 0.0660543
-fuel fuel       1       2.01588
+ft = 0.0660562
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.3518
     200 6000    1000
-    3.01656 0.00103273 -2.81782e-07 4.07582e-11 -2.291e-15 -898.639 2.14648
-    2.96028 0.00365311 -8.96779e-06 1.00853e-08 -3.92495e-12 -983.825 1.89033
+    3.01659 0.00103274 -2.81786e-07 4.07586e-11 -2.29102e-15 -898.649 2.1465
+    2.96031 0.00365315 -8.96793e-06 1.00854e-08 -3.925e-12 -983.836 1.89035
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.1406
     200 6000    1000
-    2.88186 0.00157684 -4.44377e-07 6.15258e-11 -3.24093e-15 -7637.04 3.84131
-    3.29663 0.00209357 -5.10134e-06 6.4121e-09 -2.62835e-12 -7820.48 1.32736
+    2.88189 0.00157685 -4.4438e-07 6.15263e-11 -3.24096e-15 -7637.05 3.84134
+    3.29666 0.0020936 -5.10144e-06 6.4122e-09 -2.62838e-12 -7820.48 1.32738
 ;
-Tad = 1933.06
+Tad = 1933.05
 
 phi = 2.42
-ft = 0.0663102
-fuel fuel       1       2.01588
+ft = 0.0663122
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.324
     200 6000    1000
-    3.01638 0.0010323 -2.815e-07 4.07054e-11 -2.28766e-15 -898.461 2.13988
-    2.959 0.00366212 -8.98968e-06 1.01063e-08 -3.93214e-12 -983.688 1.88782
+    3.01642 0.00103231 -2.81504e-07 4.07058e-11 -2.28768e-15 -898.47 2.1399
+    2.95903 0.00366217 -8.98982e-06 1.01064e-08 -3.93219e-12 -983.699 1.88783
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.1055
     200 6000    1000
-    2.88198 0.0015751 -4.43684e-07 6.14186e-11 -3.235e-15 -7621.18 3.83
-    3.29441 0.00210726 -5.13477e-06 6.44406e-09 -2.63939e-12 -7804.43 1.32586
+    2.88201 0.00157511 -4.43687e-07 6.14191e-11 -3.23502e-15 -7621.19 3.83002
+    3.29444 0.00210729 -5.13487e-06 6.44415e-09 -2.63942e-12 -7804.43 1.32588
 ;
-Tad = 1930.03
+Tad = 1930.01
 
 phi = 2.43
-ft = 0.0665659
-fuel fuel       1       2.01588
+ft = 0.0665679
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.2963
     200 6000    1000
-    3.01621 0.00103187 -2.8122e-07 4.06528e-11 -2.28433e-15 -898.283 2.1333
-    2.95772 0.0036711 -9.01148e-06 1.01272e-08 -3.9393e-12 -983.551 1.88531
+    3.01625 0.00103188 -2.81223e-07 4.06533e-11 -2.28436e-15 -898.293 2.13332
+    2.95775 0.00367114 -9.01162e-06 1.01273e-08 -3.93935e-12 -983.562 1.88533
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.0705
     200 6000    1000
-    2.8821 0.00157336 -4.42994e-07 6.13119e-11 -3.22909e-15 -7605.38 3.81874
-    3.29221 0.00212088 -5.16804e-06 6.47587e-09 -2.65037e-12 -7788.45 1.32437
+    2.88213 0.00157337 -4.42998e-07 6.13123e-11 -3.22912e-15 -7605.39 3.81876
+    3.29224 0.00212091 -5.16814e-06 6.47596e-09 -2.65041e-12 -7788.46 1.32439
 ;
-Tad = 1927
+Tad = 1926.99
 
 phi = 2.44
-ft = 0.0668216
-fuel fuel       1       2.01588
+ft = 0.0668236
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.2688
     200 6000    1000
-    3.01604 0.00103145 -2.8094e-07 4.06005e-11 -2.28102e-15 -898.106 2.12675
-    2.95645 0.00368003 -9.03319e-06 1.0148e-08 -3.94642e-12 -983.415 1.88282
+    3.01607 0.00103146 -2.80943e-07 4.06009e-11 -2.28105e-15 -898.116 2.12677
+    2.95648 0.00368008 -9.03333e-06 1.01481e-08 -3.94648e-12 -983.426 1.88283
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       17.0356
     200 6000    1000
-    2.88221 0.00157163 -4.42308e-07 6.12057e-11 -3.22321e-15 -7589.66 3.80753
-    3.29002 0.00213444 -5.20116e-06 6.50753e-09 -2.66131e-12 -7772.55 1.32289
+    2.88224 0.00157164 -4.42311e-07 6.12061e-11 -3.22324e-15 -7589.67 3.80755
+    3.29005 0.00213447 -5.20126e-06 6.50763e-09 -2.66135e-12 -7772.56 1.3229
 ;
-Tad = 1923.99
+Tad = 1923.98
 
 phi = 2.45
-ft = 0.0670771
-fuel fuel       1       2.01588
+ft = 0.0670791
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.2414
     200 6000    1000
-    3.01587 0.00103102 -2.80661e-07 4.05483e-11 -2.27773e-15 -897.93 2.12023
-    2.95518 0.00368894 -9.05481e-06 1.01687e-08 -3.95352e-12 -983.279 1.88033
+    3.0159 0.00103103 -2.80665e-07 4.05488e-11 -2.27775e-15 -897.94 2.12025
+    2.95521 0.00368898 -9.05496e-06 1.01688e-08 -3.95358e-12 -983.291 1.88035
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       17.001
+products        1       17.0009
     200 6000    1000
-    2.88233 0.00156991 -4.41625e-07 6.10999e-11 -3.21736e-15 -7574.02 3.79637
-    3.28783 0.00214794 -5.23412e-06 6.53905e-09 -2.6722e-12 -7756.72 1.32141
+    2.88236 0.00156992 -4.41628e-07 6.11004e-11 -3.21739e-15 -7574.03 3.7964
+    3.28786 0.00214797 -5.23422e-06 6.53914e-09 -2.67223e-12 -7756.73 1.32142
 ;
-Tad = 1920.99
+Tad = 1920.98
 
 phi = 2.46
-ft = 0.0673324
-fuel fuel       1       2.01588
+ft = 0.0673344
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.214
     200 6000    1000
-    3.01569 0.0010306 -2.80384e-07 4.04964e-11 -2.27445e-15 -897.755 2.11373
-    2.95392 0.0036978 -9.07634e-06 1.01893e-08 -3.96059e-12 -983.144 1.87786
+    3.01573 0.00103061 -2.80387e-07 4.04968e-11 -2.27447e-15 -897.765 2.11375
+    2.95395 0.00369785 -9.07649e-06 1.01895e-08 -3.96065e-12 -983.156 1.87788
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.9664
     200 6000    1000
-    2.88245 0.0015682 -4.40945e-07 6.09947e-11 -3.21154e-15 -7558.44 3.78527
-    3.28566 0.00216137 -5.26694e-06 6.57042e-09 -2.68303e-12 -7740.97 1.31994
+    2.88248 0.00156821 -4.40948e-07 6.09951e-11 -3.21156e-15 -7558.45 3.78529
+    3.28569 0.00216141 -5.26704e-06 6.57051e-09 -2.68307e-12 -7740.98 1.31995
 ;
-Tad = 1918
+Tad = 1917.99
 
 phi = 2.47
-ft = 0.0675876
-fuel fuel       1       2.01588
+ft = 0.0675896
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.1868
     200 6000    1000
-    3.01552 0.00103018 -2.80108e-07 4.04447e-11 -2.27118e-15 -897.58 2.10726
-    2.95266 0.00370663 -9.09778e-06 1.02099e-08 -3.96763e-12 -983.01 1.8754
+    3.01556 0.00103019 -2.80111e-07 4.04451e-11 -2.2712e-15 -897.59 2.10728
+    2.9527 0.00370668 -9.09793e-06 1.021e-08 -3.96769e-12 -983.021 1.87541
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.9321
     200 6000    1000
-    2.88256 0.0015665 -4.40268e-07 6.08899e-11 -3.20574e-15 -7542.94 3.77421
-    3.2835 0.00217475 -5.2996e-06 6.60165e-09 -2.69382e-12 -7725.29 1.31847
+    2.88259 0.00156651 -4.40271e-07 6.08903e-11 -3.20576e-15 -7542.95 3.77424
+    3.28353 0.00217478 -5.2997e-06 6.60174e-09 -2.69385e-12 -7725.29 1.31849
 ;
-Tad = 1915.02
+Tad = 1915.01
 
 phi = 2.48
-ft = 0.0678427
-fuel fuel       1       2.01588
+ft = 0.0678447
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.1597
     200 6000    1000
-    3.01535 0.00102976 -2.79833e-07 4.03932e-11 -2.26792e-15 -897.406 2.10082
-    2.95141 0.00371542 -9.11914e-06 1.02304e-08 -3.97465e-12 -982.876 1.87294
+    3.01539 0.00102977 -2.79836e-07 4.03936e-11 -2.26795e-15 -897.416 2.10084
+    2.95144 0.00371547 -9.11928e-06 1.02305e-08 -3.9747e-12 -982.887 1.87296
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.8979
     200 6000    1000
-    2.88268 0.0015648 -4.39594e-07 6.07856e-11 -3.19997e-15 -7527.51 3.76321
-    3.28134 0.00218806 -5.33211e-06 6.63273e-09 -2.70455e-12 -7709.68 1.31702
+    2.88271 0.00156481 -4.39597e-07 6.0786e-11 -3.19999e-15 -7527.52 3.76323
+    3.28137 0.00218809 -5.33221e-06 6.63282e-09 -2.70459e-12 -7709.68 1.31703
 ;
-Tad = 1912.05
+Tad = 1912.04
 
 phi = 2.49
-ft = 0.0680976
-fuel fuel       1       2.01588
+ft = 0.0680996
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.1328
     200 6000    1000
-    3.01518 0.00102934 -2.79559e-07 4.03419e-11 -2.26468e-15 -897.233 2.09441
-    2.95017 0.00372418 -9.1404e-06 1.02507e-08 -3.98163e-12 -982.742 1.8705
+    3.01522 0.00102936 -2.79562e-07 4.03423e-11 -2.26471e-15 -897.243 2.09442
+    2.9502 0.00372423 -9.14055e-06 1.02509e-08 -3.98168e-12 -982.754 1.87052
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.8638
     200 6000    1000
-    2.88279 0.00156311 -4.38923e-07 6.06818e-11 -3.19422e-15 -7512.15 3.75226
-    3.2792 0.00220131 -5.36447e-06 6.66367e-09 -2.71524e-12 -7694.14 1.31557
+    2.88282 0.00156312 -4.38926e-07 6.06822e-11 -3.19425e-15 -7512.16 3.75228
+    3.27923 0.00220135 -5.36457e-06 6.66377e-09 -2.71528e-12 -7694.15 1.31558
 ;
-Tad = 1909.1
+Tad = 1909.08
 
 phi = 2.5
-ft = 0.0683524
-fuel fuel       1       2.01588
+ft = 0.0683544
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.1059
     200 6000    1000
-    3.01502 0.00102893 -2.79286e-07 4.02908e-11 -2.26145e-15 -897.061 2.08802
-    2.94892 0.0037329 -9.16158e-06 1.0271e-08 -3.98858e-12 -982.61 1.86807
+    3.01505 0.00102894 -2.79289e-07 4.02912e-11 -2.26148e-15 -897.071 2.08804
+    2.94896 0.00373295 -9.16173e-06 1.02712e-08 -3.98864e-12 -982.621 1.86809
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.8299
     200 6000    1000
-    2.88291 0.00156143 -4.38255e-07 6.05785e-11 -3.1885e-15 -7496.85 3.74135
-    3.27706 0.0022145 -5.39669e-06 6.69447e-09 -2.72588e-12 -7678.67 1.31412
+    2.88294 0.00156144 -4.38258e-07 6.05789e-11 -3.18853e-15 -7496.86 3.74138
+    3.27709 0.00221454 -5.39679e-06 6.69457e-09 -2.72592e-12 -7678.68 1.31414
 ;
-Tad = 1906.15
+Tad = 1906.14
 
 phi = 2.51
-ft = 0.0686071
-fuel fuel       1       2.01588
+ft = 0.0686091
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.0791
     200 6000    1000
-    3.01485 0.00102851 -2.79014e-07 4.02399e-11 -2.25824e-15 -896.889 2.08165
-    2.94769 0.00374158 -9.18268e-06 1.02912e-08 -3.99551e-12 -982.477 1.86565
+    3.01488 0.00102853 -2.79018e-07 4.02404e-11 -2.25826e-15 -896.899 2.08167
+    2.94772 0.00374163 -9.18282e-06 1.02914e-08 -3.99556e-12 -982.489 1.86566
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.7962
     200 6000    1000
-    2.88302 0.00155976 -4.37591e-07 6.04756e-11 -3.18281e-15 -7481.63 3.7305
-    3.27494 0.00222764 -5.42876e-06 6.72513e-09 -2.73647e-12 -7663.28 1.31268
+    2.88305 0.00155977 -4.37594e-07 6.0476e-11 -3.18284e-15 -7481.64 3.73052
+    3.27497 0.00222767 -5.42886e-06 6.72523e-09 -2.73651e-12 -7663.28 1.3127
 ;
-Tad = 1903.22
+Tad = 1903.2
 
 phi = 2.52
-ft = 0.0688616
-fuel fuel       1       2.01588
+ft = 0.0688636
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.0525
     200 6000    1000
-    3.01468 0.0010281 -2.78744e-07 4.01893e-11 -2.25503e-15 -896.718 2.07532
-    2.94646 0.00375023 -9.20368e-06 1.03114e-08 -4.00241e-12 -982.346 1.86323
+    3.01472 0.00102811 -2.78747e-07 4.01897e-11 -2.25506e-15 -896.728 2.07533
+    2.94649 0.00375028 -9.20383e-06 1.03115e-08 -4.00246e-12 -982.357 1.86325
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.7626
     200 6000    1000
-    2.88313 0.00155809 -4.36929e-07 6.03732e-11 -3.17714e-15 -7466.48 3.7197
-    3.27283 0.00224071 -5.46068e-06 6.75565e-09 -2.74701e-12 -7647.95 1.31125
+    2.88316 0.0015581 -4.36932e-07 6.03736e-11 -3.17717e-15 -7466.49 3.71972
+    3.27286 0.00224074 -5.46078e-06 6.75575e-09 -2.74705e-12 -7647.95 1.31127
 ;
-Tad = 1900.29
+Tad = 1900.28
 
 phi = 2.53
-ft = 0.0691159
-fuel fuel       1       2.01588
+ft = 0.069118
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       15.0259
     200 6000    1000
-    3.01451 0.00102769 -2.78474e-07 4.01388e-11 -2.25185e-15 -896.548 2.069
-    2.94523 0.00375885 -9.2246e-06 1.03314e-08 -4.00928e-12 -982.215 1.86083
+    3.01455 0.0010277 -2.78477e-07 4.01392e-11 -2.25187e-15 -896.557 2.06902
+    2.94526 0.00375889 -9.22475e-06 1.03316e-08 -4.00933e-12 -982.226 1.86085
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.7292
     200 6000    1000
-    2.88325 0.00155643 -4.3627e-07 6.02713e-11 -3.1715e-15 -7451.4 3.70894
-    3.27072 0.00225372 -5.49246e-06 6.78603e-09 -2.75751e-12 -7632.69 1.30983
+    2.88328 0.00155644 -4.36273e-07 6.02717e-11 -3.17153e-15 -7451.41 3.70897
+    3.27075 0.00225375 -5.49256e-06 6.78613e-09 -2.75754e-12 -7632.7 1.30985
 ;
-Tad = 1897.38
+Tad = 1897.37
 
 phi = 2.54
-ft = 0.0693702
-fuel fuel       1       2.01588
+ft = 0.0693722
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.9995
     200 6000    1000
-    3.01435 0.00102728 -2.78206e-07 4.00886e-11 -2.24867e-15 -896.378 2.06272
-    2.94401 0.00376742 -9.24544e-06 1.03514e-08 -4.01612e-12 -982.084 1.85844
+    3.01438 0.00102729 -2.78209e-07 4.0089e-11 -2.24869e-15 -896.388 2.06274
+    2.94404 0.00376747 -9.24559e-06 1.03515e-08 -4.01617e-12 -982.095 1.85845
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.6959
     200 6000    1000
-    2.88336 0.00155478 -4.35615e-07 6.01698e-11 -3.16589e-15 -7436.38 3.69823
-    3.26862 0.00226667 -5.52409e-06 6.81628e-09 -2.76795e-12 -7617.5 1.30841
+    2.88339 0.00155479 -4.35618e-07 6.01702e-11 -3.16591e-15 -7436.39 3.69826
+    3.26866 0.00226671 -5.5242e-06 6.81637e-09 -2.76799e-12 -7617.51 1.30843
 ;
-Tad = 1894.48
+Tad = 1894.47
 
 phi = 2.55
-ft = 0.0696243
-fuel fuel       1       2.01588
+ft = 0.0696264
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.9732
     200 6000    1000
-    3.01418 0.00102688 -2.77939e-07 4.00385e-11 -2.24551e-15 -896.209 2.05646
-    2.94279 0.00377597 -9.26619e-06 1.03713e-08 -4.02293e-12 -981.954 1.85605
+    3.01422 0.00102689 -2.77942e-07 4.00389e-11 -2.24553e-15 -896.219 2.05648
+    2.94283 0.00377602 -9.26634e-06 1.03714e-08 -4.02298e-12 -981.965 1.85607
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.6628
     200 6000    1000
-    2.88347 0.00155314 -4.34962e-07 6.00688e-11 -3.1603e-15 -7421.43 3.68758
-    3.26654 0.00227957 -5.55559e-06 6.84639e-09 -2.77835e-12 -7602.38 1.307
+    2.8835 0.00155315 -4.34965e-07 6.00692e-11 -3.16032e-15 -7421.44 3.6876
+    3.26657 0.0022796 -5.55569e-06 6.84648e-09 -2.77839e-12 -7602.39 1.30702
 ;
-Tad = 1891.59
+Tad = 1891.57
 
 phi = 2.56
-ft = 0.0698782
-fuel fuel       1       2.01588
+ft = 0.0698803
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.9469
     200 6000    1000
-    3.01402 0.00102647 -2.77672e-07 3.99887e-11 -2.24235e-15 -896.041 2.05022
-    2.94158 0.00378448 -9.28686e-06 1.03911e-08 -4.02972e-12 -981.824 1.85368
+    3.01405 0.00102648 -2.77676e-07 3.99891e-11 -2.24238e-15 -896.051 2.05024
+    2.94161 0.00378453 -9.28701e-06 1.03912e-08 -4.02977e-12 -981.836 1.85369
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.6298
     200 6000    1000
-    2.88358 0.0015515 -4.34312e-07 5.99682e-11 -3.15473e-15 -7406.55 3.67697
-    3.26446 0.00229241 -5.58694e-06 6.87636e-09 -2.78871e-12 -7587.33 1.3056
+    2.88361 0.00155151 -4.34315e-07 5.99686e-11 -3.15476e-15 -7406.56 3.67699
+    3.26449 0.00229244 -5.58704e-06 6.87645e-09 -2.78874e-12 -7587.34 1.30561
 ;
-Tad = 1888.71
+Tad = 1888.69
 
 phi = 2.57
-ft = 0.0701321
-fuel fuel       1       2.01588
+ft = 0.0701341
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.9208
     200 6000    1000
-    3.01385 0.00102607 -2.77407e-07 3.9939e-11 -2.23922e-15 -895.873 2.04401
-    2.94038 0.00379295 -9.30744e-06 1.04108e-08 -4.03648e-12 -981.695 1.85131
+    3.01389 0.00102608 -2.7741e-07 3.99395e-11 -2.23924e-15 -895.883 2.04403
+    2.94041 0.003793 -9.30759e-06 1.04109e-08 -4.03653e-12 -981.707 1.85133
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.5969
     200 6000    1000
-    2.88369 0.00154987 -4.33665e-07 5.98681e-11 -3.14919e-15 -7391.74 3.6664
-    3.26239 0.00230518 -5.61814e-06 6.9062e-09 -2.79901e-12 -7572.35 1.3042
+    2.88372 0.00154988 -4.33668e-07 5.98685e-11 -3.14921e-15 -7391.75 3.66643
+    3.26243 0.00230522 -5.61825e-06 6.90629e-09 -2.79905e-12 -7572.35 1.30421
 ;
-Tad = 1885.84
+Tad = 1885.82
 
 phi = 2.58
-ft = 0.0703857
-fuel fuel       1       2.01588
+ft = 0.0703878
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.8948
     200 6000    1000
-    3.01369 0.00102567 -2.77143e-07 3.98896e-11 -2.23609e-15 -895.706 2.03783
-    2.93917 0.00380139 -9.32794e-06 1.04305e-08 -4.04321e-12 -981.567 1.84896
+    3.01373 0.00102568 -2.77146e-07 3.989e-11 -2.23612e-15 -895.716 2.03785
+    2.93921 0.00380144 -9.32809e-06 1.04306e-08 -4.04326e-12 -981.578 1.84897
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.5643
     200 6000    1000
-    2.8838 0.00154825 -4.33021e-07 5.97684e-11 -3.14367e-15 -7376.99 3.65589
-    3.26034 0.00231791 -5.64921e-06 6.9359e-09 -2.80927e-12 -7557.43 1.3028
+    2.88383 0.00154826 -4.33024e-07 5.97689e-11 -3.1437e-15 -7377 3.65591
+    3.26037 0.00231794 -5.64932e-06 6.936e-09 -2.80931e-12 -7557.43 1.30282
 ;
-Tad = 1882.98
+Tad = 1882.96
 
 phi = 2.59
-ft = 0.0706393
-fuel fuel       1       2.01588
+ft = 0.0706414
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.8689
     200 6000    1000
-    3.01353 0.00102527 -2.7688e-07 3.98403e-11 -2.23298e-15 -895.54 2.03167
-    2.93798 0.0038098 -9.34836e-06 1.045e-08 -4.04991e-12 -981.439 1.84661
+    3.01356 0.00102528 -2.76883e-07 3.98408e-11 -2.233e-15 -895.55 2.03169
+    2.93801 0.00380985 -9.34851e-06 1.04502e-08 -4.04997e-12 -981.45 1.84663
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.5317
     200 6000    1000
-    2.88391 0.00154664 -4.3238e-07 5.96692e-11 -3.13818e-15 -7362.31 3.64542
-    3.25829 0.00233057 -5.68014e-06 6.96547e-09 -2.81949e-12 -7542.58 1.30142
+    2.88394 0.00154665 -4.32383e-07 5.96696e-11 -3.13821e-15 -7362.32 3.64544
+    3.25832 0.00233061 -5.68025e-06 6.96557e-09 -2.81953e-12 -7542.58 1.30143
 ;
-Tad = 1880.13
+Tad = 1880.11
 
 phi = 2.6
-ft = 0.0708927
-fuel fuel       1       2.01588
+ft = 0.0708948
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.8431
     200 6000    1000
-    3.01337 0.00102487 -2.76618e-07 3.97913e-11 -2.22988e-15 -895.374 2.02553
-    2.93679 0.00381817 -9.3687e-06 1.04695e-08 -4.05659e-12 -981.311 1.84428
+    3.0134 0.00102488 -2.76621e-07 3.97917e-11 -2.2299e-15 -895.384 2.02555
+    2.93682 0.00381822 -9.36885e-06 1.04696e-08 -4.05664e-12 -981.322 1.84429
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.4993
     200 6000    1000
-    2.88402 0.00154503 -4.31742e-07 5.95704e-11 -3.13272e-15 -7347.69 3.635
-    3.25625 0.00234318 -5.71094e-06 6.99491e-09 -2.82966e-12 -7527.8 1.30004
+    2.88405 0.00154504 -4.31745e-07 5.95709e-11 -3.13274e-15 -7347.7 3.63502
+    3.25628 0.00234321 -5.71104e-06 6.99501e-09 -2.82969e-12 -7527.8 1.30005
 ;
-Tad = 1877.29
+Tad = 1877.27
 
 phi = 2.61
-ft = 0.0711459
-fuel fuel       1       2.01588
+ft = 0.0711481
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.8174
     200 6000    1000
-    3.0132 0.00102447 -2.76357e-07 3.97424e-11 -2.22679e-15 -895.209 2.01942
-    2.9356 0.00382651 -9.38895e-06 1.04889e-08 -4.06324e-12 -981.184 1.84195
+    3.01324 0.00102448 -2.7636e-07 3.97429e-11 -2.22682e-15 -895.219 2.01944
+    2.93563 0.00382656 -9.3891e-06 1.0489e-08 -4.0633e-12 -981.195 1.84197
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.4671
     200 6000    1000
-    2.88413 0.00154343 -4.31107e-07 5.94721e-11 -3.12728e-15 -7333.14 3.62463
-    3.25422 0.00235573 -5.74159e-06 7.02422e-09 -2.83978e-12 -7513.08 1.29866
+    2.88416 0.00154344 -4.3111e-07 5.94725e-11 -3.1273e-15 -7333.15 3.62465
+    3.25425 0.00235577 -5.7417e-06 7.02431e-09 -2.83982e-12 -7513.08 1.29868
 ;
-Tad = 1874.46
+Tad = 1874.44
 
 phi = 2.62
-ft = 0.0713991
-fuel fuel       1       2.01588
+ft = 0.0714012
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.7918
     200 6000    1000
-    3.01304 0.00102407 -2.76097e-07 3.96938e-11 -2.22372e-15 -895.045 2.01333
-    2.93442 0.00383482 -9.40913e-06 1.05082e-08 -4.06987e-12 -981.058 1.83963
+    3.01308 0.00102408 -2.76101e-07 3.96942e-11 -2.22374e-15 -895.055 2.01335
+    2.93445 0.00383487 -9.40928e-06 1.05084e-08 -4.06992e-12 -981.069 1.83965
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.435
     200 6000    1000
-    2.88424 0.00154184 -4.30474e-07 5.93742e-11 -3.12186e-15 -7318.66 3.6143
-    3.2522 0.00236823 -5.77211e-06 7.0534e-09 -2.84986e-12 -7498.42 1.2973
+    2.88427 0.00154185 -4.30477e-07 5.93746e-11 -3.12188e-15 -7318.67 3.61432
+    3.25223 0.00236826 -5.77221e-06 7.05349e-09 -2.8499e-12 -7498.43 1.29731
 ;
-Tad = 1871.64
+Tad = 1871.63
 
 phi = 2.63
-ft = 0.0716521
-fuel fuel       1       2.01588
+ft = 0.0716542
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.7663
     200 6000    1000
-    3.01288 0.00102368 -2.75839e-07 3.96453e-11 -2.22065e-15 -894.881 2.00727
-    2.93324 0.00384309 -9.42922e-06 1.05275e-08 -4.07646e-12 -980.932 1.83732
+    3.01292 0.00102369 -2.75842e-07 3.96457e-11 -2.22068e-15 -894.891 2.00729
+    2.93327 0.00384314 -9.42937e-06 1.05276e-08 -4.07652e-12 -980.943 1.83734
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.403
     200 6000    1000
-    2.88434 0.00154025 -4.29844e-07 5.92768e-11 -3.11646e-15 -7304.24 3.60401
-    3.25018 0.00238067 -5.80249e-06 7.08244e-09 -2.85989e-12 -7483.84 1.29593
+    2.88438 0.00154026 -4.29847e-07 5.92772e-11 -3.11649e-15 -7304.25 3.60404
+    3.25021 0.00238071 -5.8026e-06 7.08254e-09 -2.85993e-12 -7483.84 1.29595
 ;
-Tad = 1868.83
+Tad = 1868.82
 
 phi = 2.64
-ft = 0.0719049
-fuel fuel       1       2.01588
+ft = 0.071907
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.7409
     200 6000    1000
-    3.01272 0.00102329 -2.75581e-07 3.95971e-11 -2.2176e-15 -894.718 2.00123
-    2.93207 0.00385133 -9.44923e-06 1.05467e-08 -4.08304e-12 -980.806 1.83503
+    3.01276 0.0010233 -2.75584e-07 3.95975e-11 -2.21763e-15 -894.728 2.00125
+    2.9321 0.00385138 -9.44939e-06 1.05468e-08 -4.08309e-12 -980.817 1.83504
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.3712
     200 6000    1000
-    2.88445 0.00153867 -4.29217e-07 5.91797e-11 -3.11109e-15 -7289.88 3.59378
-    3.24818 0.00239306 -5.83274e-06 7.11136e-09 -2.86988e-12 -7469.31 1.29458
+    2.88448 0.00153868 -4.29221e-07 5.91801e-11 -3.11112e-15 -7289.89 3.5938
+    3.24821 0.00239309 -5.83285e-06 7.11146e-09 -2.86992e-12 -7469.32 1.29459
 ;
-Tad = 1866.03
+Tad = 1866.02
 
 phi = 2.65
-ft = 0.0721576
-fuel fuel       1       2.01588
+ft = 0.0721598
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.7156
     200 6000    1000
-    3.01256 0.0010229 -2.75324e-07 3.9549e-11 -2.21456e-15 -894.556 1.99522
-    2.9309 0.00385954 -9.46917e-06 1.05658e-08 -4.08958e-12 -980.681 1.83274
+    3.0126 0.00102291 -2.75327e-07 3.95494e-11 -2.21459e-15 -894.566 1.99524
+    2.93093 0.00385959 -9.46932e-06 1.05659e-08 -4.08963e-12 -980.693 1.83275
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.3395
     200 6000    1000
-    2.88456 0.0015371 -4.28593e-07 5.90831e-11 -3.10575e-15 -7275.58 3.58358
-    3.24618 0.00240539 -5.86286e-06 7.14016e-09 -2.87983e-12 -7454.85 1.29323
+    2.88459 0.00153711 -4.28596e-07 5.90835e-11 -3.10577e-15 -7275.59 3.58361
+    3.24622 0.00240542 -5.86296e-06 7.14025e-09 -2.87987e-12 -7454.86 1.29324
 ;
-Tad = 1863.24
+Tad = 1863.23
 
 phi = 2.66
-ft = 0.0724102
-fuel fuel       1       2.01588
+ft = 0.0724123
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.6904
     200 6000    1000
-    3.01241 0.00102251 -2.75068e-07 3.95011e-11 -2.21154e-15 -894.394 1.98923
-    2.92973 0.00386771 -9.48902e-06 1.05848e-08 -4.0961e-12 -980.557 1.83045
+    3.01244 0.00102252 -2.75071e-07 3.95015e-11 -2.21156e-15 -894.404 1.98925
+    2.92977 0.00386776 -9.48917e-06 1.05849e-08 -4.09615e-12 -980.568 1.83047
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.308
     200 6000    1000
-    2.88466 0.00153554 -4.27972e-07 5.89869e-11 -3.10043e-15 -7261.35 3.57344
-    3.2442 0.00241767 -5.89284e-06 7.16882e-09 -2.88973e-12 -7440.46 1.29188
+    2.8847 0.00153555 -4.27975e-07 5.89874e-11 -3.10045e-15 -7261.36 3.57346
+    3.24423 0.0024177 -5.89295e-06 7.16892e-09 -2.88977e-12 -7440.46 1.2919
 ;
-Tad = 1860.47
+Tad = 1860.45
 
 phi = 2.67
-ft = 0.0726626
-fuel fuel       1       2.01588
+ft = 0.0726648
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.6653
     200 6000    1000
-    3.01225 0.00102212 -2.74813e-07 3.94534e-11 -2.20852e-15 -894.233 1.98326
-    2.92857 0.00387586 -9.5088e-06 1.06038e-08 -4.10259e-12 -980.433 1.82818
+    3.01228 0.00102213 -2.74817e-07 3.94538e-11 -2.20855e-15 -894.243 1.98328
+    2.92861 0.00387591 -9.50895e-06 1.06039e-08 -4.10265e-12 -980.444 1.8282
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
-products        1       16.2766
+products        1       16.2765
     200 6000    1000
-    2.88477 0.00153398 -4.27353e-07 5.88912e-11 -3.09513e-15 -7247.18 3.56333
-    3.24222 0.00242989 -5.92269e-06 7.19736e-09 -2.89959e-12 -7426.13 1.29055
+    2.8848 0.00153399 -4.27356e-07 5.88916e-11 -3.09515e-15 -7247.19 3.56336
+    3.24225 0.00242992 -5.9228e-06 7.19746e-09 -2.89962e-12 -7426.13 1.29056
 ;
-Tad = 1857.7
+Tad = 1857.68
 
 phi = 2.68
-ft = 0.0729149
-fuel fuel       1       2.01588
+ft = 0.0729171
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.6403
     200 6000    1000
-    3.01209 0.00102173 -2.7456e-07 3.94059e-11 -2.20552e-15 -894.073 1.97732
-    2.92742 0.00388397 -9.5285e-06 1.06226e-08 -4.10906e-12 -980.309 1.82592
+    3.01213 0.00102174 -2.74563e-07 3.94063e-11 -2.20554e-15 -894.083 1.97734
+    2.92745 0.00388402 -9.52865e-06 1.06228e-08 -4.10912e-12 -980.32 1.82594
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.2453
     200 6000    1000
-    2.88488 0.00153243 -4.26737e-07 5.87959e-11 -3.08985e-15 -7233.07 3.55327
-    3.24025 0.00244206 -5.95241e-06 7.22578e-09 -2.9094e-12 -7411.86 1.28921
+    2.88491 0.00153244 -4.2674e-07 5.87963e-11 -3.08988e-15 -7233.08 3.5533
+    3.24028 0.00244209 -5.95252e-06 7.22587e-09 -2.90944e-12 -7411.86 1.28923
 ;
-Tad = 1854.94
+Tad = 1854.93
 
 phi = 2.69
-ft = 0.0731671
-fuel fuel       1       2.01588
+ft = 0.0731693
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.6154
     200 6000    1000
-    3.01194 0.00102135 -2.74307e-07 3.93586e-11 -2.20253e-15 -893.913 1.9714
-    2.92627 0.00389205 -9.54812e-06 1.06414e-08 -4.11551e-12 -980.186 1.82367
+    3.01197 0.00102136 -2.7431e-07 3.9359e-11 -2.20255e-15 -893.923 1.97142
+    2.9263 0.0038921 -9.54827e-06 1.06416e-08 -4.11556e-12 -980.197 1.82368
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.2142
     200 6000    1000
-    2.88498 0.00153089 -4.26124e-07 5.87009e-11 -3.0846e-15 -7219.03 3.54326
-    3.23829 0.00245418 -5.982e-06 7.25407e-09 -2.91917e-12 -7397.65 1.28789
+    2.88501 0.0015309 -4.26127e-07 5.87014e-11 -3.08462e-15 -7219.04 3.54328
+    3.23832 0.00245421 -5.98211e-06 7.25416e-09 -2.91921e-12 -7397.66 1.2879
 ;
-Tad = 1852.19
+Tad = 1852.18
 
 phi = 2.7
-ft = 0.0734191
-fuel fuel       1       2.01588
+ft = 0.0734213
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.5906
     200 6000    1000
-    3.01178 0.00102096 -2.74055e-07 3.93114e-11 -2.19955e-15 -893.754 1.96551
-    2.92512 0.00390009 -9.56766e-06 1.06602e-08 -4.12192e-12 -980.063 1.82142
+    3.01182 0.00102098 -2.74058e-07 3.93119e-11 -2.19957e-15 -893.764 1.96552
+    2.92516 0.00390014 -9.56781e-06 1.06603e-08 -4.12198e-12 -980.075 1.82144
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.1832
     200 6000    1000
-    2.88509 0.00152935 -4.25513e-07 5.86064e-11 -3.07937e-15 -7205.05 3.53329
-    3.23634 0.00246624 -6.01146e-06 7.28223e-09 -2.9289e-12 -7383.51 1.28657
+    2.88512 0.00152936 -4.25516e-07 5.86069e-11 -3.07939e-15 -7205.06 3.53331
+    3.23637 0.00246627 -6.01157e-06 7.28233e-09 -2.92894e-12 -7383.51 1.28658
 ;
-Tad = 1849.45
+Tad = 1849.44
 
 phi = 2.71
-ft = 0.073671
-fuel fuel       1       2.01588
+ft = 0.0736732
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.5659
     200 6000    1000
-    3.01163 0.00102058 -2.73805e-07 3.92645e-11 -2.19658e-15 -893.596 1.95963
-    2.92398 0.00390811 -9.58713e-06 1.06788e-08 -4.12831e-12 -979.941 1.81919
+    3.01166 0.00102059 -2.73808e-07 3.92649e-11 -2.1966e-15 -893.605 1.95965
+    2.92402 0.00390816 -9.58728e-06 1.0679e-08 -4.12837e-12 -979.953 1.8192
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.1523
     200 6000    1000
-    2.88519 0.00152782 -4.24905e-07 5.85123e-11 -3.07416e-15 -7191.12 3.52336
-    3.2344 0.00247825 -6.0408e-06 7.31028e-09 -2.93859e-12 -7369.42 1.28525
+    2.88522 0.00152783 -4.24908e-07 5.85128e-11 -3.07419e-15 -7191.13 3.52338
+    3.23443 0.00247829 -6.0409e-06 7.31038e-09 -2.93863e-12 -7369.43 1.28527
 ;
-Tad = 1846.72
+Tad = 1846.71
 
 phi = 2.72
-ft = 0.0739228
-fuel fuel       1       2.01588
+ft = 0.073925
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.5413
     200 6000    1000
-    3.01147 0.0010202 -2.73555e-07 3.92177e-11 -2.19362e-15 -893.438 1.95378
-    2.92285 0.00391609 -9.60652e-06 1.06974e-08 -4.13468e-12 -979.82 1.81696
+    3.01151 0.00102021 -2.73558e-07 3.92181e-11 -2.19365e-15 -893.448 1.9538
+    2.92288 0.00391614 -9.60667e-06 1.06975e-08 -4.13473e-12 -979.831 1.81697
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.1216
     200 6000    1000
-    2.88529 0.00152629 -4.243e-07 5.84187e-11 -3.06898e-15 -7177.26 3.51348
-    3.23246 0.00249021 -6.07e-06 7.3382e-09 -2.94823e-12 -7355.4 1.28394
+    2.88532 0.0015263 -4.24303e-07 5.84191e-11 -3.069e-15 -7177.27 3.5135
+    3.23249 0.00249024 -6.07011e-06 7.3383e-09 -2.94827e-12 -7355.4 1.28396
 ;
-Tad = 1844
+Tad = 1843.99
 
 phi = 2.73
-ft = 0.0741744
-fuel fuel       1       2.01588
+ft = 0.0741766
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.5168
     200 6000    1000
-    3.01132 0.00101982 -2.73306e-07 3.91711e-11 -2.19068e-15 -893.28 1.94796
-    2.92172 0.00392404 -9.62583e-06 1.07159e-08 -4.14102e-12 -979.699 1.81474
+    3.01135 0.00101983 -2.73309e-07 3.91716e-11 -2.1907e-15 -893.29 1.94797
+    2.92175 0.00392409 -9.62599e-06 1.0716e-08 -4.14108e-12 -979.71 1.81476
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.091
     200 6000    1000
-    2.8854 0.00152478 -4.23697e-07 5.83254e-11 -3.06381e-15 -7163.46 3.50364
-    3.23054 0.00250212 -6.09908e-06 7.366e-09 -2.95784e-12 -7341.44 1.28264
+    2.88543 0.00152479 -4.237e-07 5.83258e-11 -3.06384e-15 -7163.47 3.50366
+    3.23057 0.00250215 -6.09919e-06 7.3661e-09 -2.95788e-12 -7341.44 1.28266
 ;
-Tad = 1841.29
+Tad = 1841.28
 
 phi = 2.74
-ft = 0.0744259
-fuel fuel       1       2.01588
+ft = 0.0744281
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.4924
     200 6000    1000
-    3.01116 0.00101945 -2.73058e-07 3.91247e-11 -2.18775e-15 -893.124 1.94215
-    2.92059 0.00393196 -9.64507e-06 1.07343e-08 -4.14734e-12 -979.578 1.81253
+    3.0112 0.00101946 -2.73061e-07 3.91252e-11 -2.18777e-15 -893.134 1.94217
+    2.92062 0.00393201 -9.64522e-06 1.07345e-08 -4.14739e-12 -979.59 1.81255
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.0605
     200 6000    1000
-    2.8855 0.00152326 -4.23097e-07 5.82325e-11 -3.05867e-15 -7149.72 3.49384
-    3.22862 0.00251397 -6.12803e-06 7.39368e-09 -2.9674e-12 -7327.54 1.28134
+    2.88553 0.00152327 -4.231e-07 5.82329e-11 -3.0587e-15 -7149.73 3.49386
+    3.22865 0.00251401 -6.12814e-06 7.39378e-09 -2.96744e-12 -7327.54 1.28136
 ;
-Tad = 1838.59
+Tad = 1838.58
 
 phi = 2.75
-ft = 0.0746772
-fuel fuel       1       2.01588
+ft = 0.0746794
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.4681
     200 6000    1000
-    3.01101 0.00101907 -2.72811e-07 3.90785e-11 -2.18483e-15 -892.968 1.93637
-    2.91946 0.00393985 -9.66423e-06 1.07527e-08 -4.15363e-12 -979.458 1.81033
+    3.01105 0.00101908 -2.72814e-07 3.90789e-11 -2.18485e-15 -892.978 1.93639
+    2.9195 0.0039399 -9.66439e-06 1.07528e-08 -4.15369e-12 -979.469 1.81034
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16.0302
     200 6000    1000
-    2.8856 0.00152176 -4.225e-07 5.814e-11 -3.05356e-15 -7136.03 3.48408
-    3.22671 0.00252578 -6.15686e-06 7.42124e-09 -2.97692e-12 -7313.7 1.28005
+    2.88563 0.00152177 -4.22503e-07 5.81405e-11 -3.05358e-15 -7136.04 3.4841
+    3.22674 0.00252581 -6.15697e-06 7.42134e-09 -2.97696e-12 -7313.7 1.28007
 ;
-Tad = 1835.9
+Tad = 1835.89
 
 phi = 2.76
-ft = 0.0749284
-fuel fuel       1       2.01588
+ft = 0.0749306
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.4439
     200 6000    1000
-    3.01086 0.0010187 -2.72565e-07 3.90325e-11 -2.18192e-15 -892.812 1.93061
-    2.91835 0.00394771 -9.68332e-06 1.0771e-08 -4.1599e-12 -979.338 1.80813
+    3.01089 0.00101871 -2.72569e-07 3.90329e-11 -2.18194e-15 -892.822 1.93063
+    2.91838 0.00394776 -9.68348e-06 1.07711e-08 -4.15996e-12 -979.35 1.80815
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       16
     200 6000    1000
-    2.8857 0.00152026 -4.21905e-07 5.8048e-11 -3.04846e-15 -7122.41 3.47437
-    3.22481 0.00253753 -6.18556e-06 7.44868e-09 -2.9864e-12 -7299.92 1.27876
+    2.88573 0.00152027 -4.21908e-07 5.80484e-11 -3.04849e-15 -7122.42 3.47439
+    3.22484 0.00253756 -6.18567e-06 7.44878e-09 -2.98644e-12 -7299.92 1.27878
 ;
-Tad = 1833.22
+Tad = 1833.21
 
 phi = 2.77
-ft = 0.0751795
-fuel fuel       1       2.01588
+ft = 0.0751817
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.4197
     200 6000    1000
-    3.01071 0.00101832 -2.72321e-07 3.89866e-11 -2.17902e-15 -892.657 1.92488
-    2.91723 0.00395554 -9.70234e-06 1.07892e-08 -4.16614e-12 -979.219 1.80595
+    3.01074 0.00101833 -2.72324e-07 3.8987e-11 -2.17904e-15 -892.667 1.92489
+    2.91726 0.00395559 -9.70249e-06 1.07894e-08 -4.1662e-12 -979.23 1.80597
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.9699
     200 6000    1000
-    2.8858 0.00151877 -4.21312e-07 5.79563e-11 -3.04339e-15 -7108.84 3.46469
-    3.22292 0.00254923 -6.21414e-06 7.47601e-09 -2.99583e-12 -7286.19 1.27748
+    2.88584 0.00151878 -4.21315e-07 5.79567e-11 -3.04341e-15 -7108.85 3.46472
+    3.22295 0.00254927 -6.21425e-06 7.47611e-09 -2.99587e-12 -7286.2 1.2775
 ;
-Tad = 1830.55
+Tad = 1830.54
 
 phi = 2.78
-ft = 0.0754304
-fuel fuel       1       2.01588
+ft = 0.0754327
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.3957
     200 6000    1000
-    3.01056 0.00101795 -2.72077e-07 3.89409e-11 -2.17613e-15 -892.503 1.91916
-    2.91612 0.00396334 -9.72128e-06 1.08074e-08 -4.17236e-12 -979.1 1.80377
+    3.01059 0.00101796 -2.7208e-07 3.89413e-11 -2.17615e-15 -892.513 1.91918
+    2.91615 0.00396339 -9.72144e-06 1.08075e-08 -4.17242e-12 -979.112 1.80379
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.94
     200 6000    1000
-    2.8859 0.00151729 -4.20722e-07 5.7865e-11 -3.03834e-15 -7095.33 3.45506
-    3.22103 0.00256088 -6.2426e-06 7.50321e-09 -3.00523e-12 -7272.53 1.27621
+    2.88594 0.0015173 -4.20726e-07 5.78654e-11 -3.03836e-15 -7095.34 3.45509
+    3.22106 0.00256092 -6.24271e-06 7.50331e-09 -3.00527e-12 -7272.54 1.27622
 ;
-Tad = 1827.89
+Tad = 1827.88
 
 phi = 2.79
-ft = 0.0756812
-fuel fuel       1       2.01588
+ft = 0.0756835
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.3718
     200 6000    1000
-    3.01041 0.00101758 -2.71833e-07 3.88954e-11 -2.17325e-15 -892.35 1.91347
-    2.91502 0.00397111 -9.74015e-06 1.08255e-08 -4.17856e-12 -978.982 1.80161
+    3.01044 0.00101759 -2.71837e-07 3.88958e-11 -2.17328e-15 -892.359 1.91349
+    2.91505 0.00397116 -9.7403e-06 1.08256e-08 -4.17861e-12 -978.993 1.80162
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.9102
     200 6000    1000
-    2.88601 0.00151581 -4.20135e-07 5.77741e-11 -3.03331e-15 -7081.88 3.44547
-    3.21915 0.00257249 -6.27093e-06 7.5303e-09 -3.01459e-12 -7258.93 1.27494
+    2.88604 0.00151582 -4.20138e-07 5.77745e-11 -3.03333e-15 -7081.89 3.4455
+    3.21918 0.00257252 -6.27105e-06 7.5304e-09 -3.01463e-12 -7258.93 1.27495
 ;
-Tad = 1825.24
+Tad = 1825.22
 
 phi = 2.8
-ft = 0.0759319
-fuel fuel       1       2.01588
+ft = 0.0759341
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.3479
     200 6000    1000
-    3.01026 0.00101721 -2.71591e-07 3.88501e-11 -2.17039e-15 -892.196 1.9078
-    2.91391 0.00397885 -9.75894e-06 1.08435e-08 -4.18473e-12 -978.864 1.79945
+    3.01029 0.00101722 -2.71594e-07 3.88505e-11 -2.17041e-15 -892.206 1.90782
+    2.91395 0.0039789 -9.7591e-06 1.08436e-08 -4.18479e-12 -978.876 1.79946
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.8805
     200 6000    1000
-    2.88611 0.00151433 -4.1955e-07 5.76836e-11 -3.0283e-15 -7068.49 3.43592
-    3.21728 0.00258404 -6.29915e-06 7.55728e-09 -3.02391e-12 -7245.38 1.27367
+    2.88614 0.00151434 -4.19553e-07 5.7684e-11 -3.02832e-15 -7068.5 3.43595
+    3.21731 0.00258408 -6.29926e-06 7.55738e-09 -3.02395e-12 -7245.39 1.27369
 ;
-Tad = 1822.59
+Tad = 1822.58
 
 phi = 2.81
-ft = 0.0761824
-fuel fuel       1       2.01588
+ft = 0.0761847
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.3242
     200 6000    1000
-    3.01011 0.00101685 -2.7135e-07 3.88049e-11 -2.16753e-15 -892.044 1.90215
-    2.91282 0.00398656 -9.77767e-06 1.08614e-08 -4.19088e-12 -978.747 1.7973
+    3.01014 0.00101686 -2.71353e-07 3.88054e-11 -2.16756e-15 -892.054 1.90217
+    2.91285 0.00398661 -9.77782e-06 1.08615e-08 -4.19093e-12 -978.758 1.79731
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.8509
     200 6000    1000
-    2.88621 0.00151287 -4.18968e-07 5.75935e-11 -3.02331e-15 -7055.16 3.42642
-    3.21542 0.00259554 -6.32724e-06 7.58414e-09 -3.03318e-12 -7231.89 1.27241
+    2.88624 0.00151288 -4.18971e-07 5.75939e-11 -3.02333e-15 -7055.17 3.42644
+    3.21545 0.00259558 -6.32735e-06 7.58424e-09 -3.03322e-12 -7231.9 1.27243
 ;
-Tad = 1819.96
+Tad = 1819.95
 
 phi = 2.82
-ft = 0.0764328
-fuel fuel       1       2.01588
+ft = 0.0764351
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.3005
     200 6000    1000
-    3.00996 0.00101648 -2.7111e-07 3.876e-11 -2.16469e-15 -891.892 1.89652
-    2.91172 0.00399424 -9.79632e-06 1.08793e-08 -4.197e-12 -978.63 1.79515
+    3.00999 0.00101649 -2.71113e-07 3.87604e-11 -2.16471e-15 -891.902 1.89654
+    2.91176 0.00399429 -9.79647e-06 1.08794e-08 -4.19706e-12 -978.641 1.79517
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.8215
     200 6000    1000
-    2.8863 0.00151141 -4.18388e-07 5.75038e-11 -3.01834e-15 -7041.88 3.41695
-    3.21357 0.002607 -6.35522e-06 7.61088e-09 -3.04242e-12 -7218.46 1.27116
+    2.88634 0.00151142 -4.18391e-07 5.75042e-11 -3.01837e-15 -7041.89 3.41697
+    3.2136 0.00260703 -6.35533e-06 7.61098e-09 -3.04246e-12 -7218.47 1.27118
 ;
-Tad = 1817.33
+Tad = 1817.32
 
 phi = 2.83
-ft = 0.0766831
-fuel fuel       1       2.01588
+ft = 0.0766853
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.2769
     200 6000    1000
-    3.00981 0.00101612 -2.70871e-07 3.87151e-11 -2.16186e-15 -891.741 1.89092
-    2.91063 0.00400189 -9.8149e-06 1.08971e-08 -4.2031e-12 -978.513 1.79302
+    3.00985 0.00101613 -2.70874e-07 3.87156e-11 -2.16188e-15 -891.751 1.89093
+    2.91067 0.00400194 -9.81505e-06 1.08972e-08 -4.20316e-12 -978.525 1.79304
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.7922
     200 6000    1000
-    2.8864 0.00150996 -4.17811e-07 5.74144e-11 -3.0134e-15 -7028.66 3.40752
-    3.21172 0.0026184 -6.38307e-06 7.63751e-09 -3.05162e-12 -7205.09 1.26991
+    2.88643 0.00150997 -4.17814e-07 5.74148e-11 -3.01342e-15 -7028.67 3.40754
+    3.21176 0.00261844 -6.38319e-06 7.63762e-09 -3.05166e-12 -7205.09 1.26993
 ;
-Tad = 1814.72
+Tad = 1814.7
 
 phi = 2.84
-ft = 0.0769332
-fuel fuel       1       2.01588
+ft = 0.0769354
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.2534
     200 6000    1000
-    3.00966 0.00101575 -2.70632e-07 3.86705e-11 -2.15904e-15 -891.59 1.88533
-    2.90955 0.00400951 -9.83341e-06 1.09148e-08 -4.20918e-12 -978.397 1.79089
+    3.0097 0.00101576 -2.70635e-07 3.86709e-11 -2.15906e-15 -891.6 1.88535
+    2.90958 0.00400956 -9.83356e-06 1.0915e-08 -4.20924e-12 -978.409 1.79091
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.763
     200 6000    1000
-    2.8865 0.00150851 -4.17236e-07 5.73254e-11 -3.00848e-15 -7015.49 3.39813
-    3.20989 0.00262976 -6.41081e-06 7.66403e-09 -3.06078e-12 -7191.77 1.26867
+    2.88653 0.00150852 -4.17239e-07 5.73259e-11 -3.0085e-15 -7015.5 3.39816
+    3.20992 0.0026298 -6.41092e-06 7.66414e-09 -3.06082e-12 -7191.77 1.26868
 ;
-Tad = 1812.11
+Tad = 1812.1
 
 phi = 2.85
-ft = 0.0771832
-fuel fuel       1       2.01588
+ft = 0.0771854
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.23
     200 6000    1000
-    3.00952 0.00101539 -2.70395e-07 3.8626e-11 -2.15623e-15 -891.44 1.87977
-    2.90847 0.0040171 -9.85184e-06 1.09325e-08 -4.21524e-12 -978.282 1.78878
+    3.00955 0.0010154 -2.70398e-07 3.86265e-11 -2.15625e-15 -891.45 1.87979
+    2.9085 0.00401715 -9.852e-06 1.09326e-08 -4.21529e-12 -978.293 1.78879
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.734
     200 6000    1000
-    2.8866 0.00150707 -4.16664e-07 5.72368e-11 -3.00357e-15 -7002.38 3.38879
-    3.20806 0.00264107 -6.43843e-06 7.69044e-09 -3.0699e-12 -7178.51 1.26743
+    2.88663 0.00150708 -4.16667e-07 5.72373e-11 -3.0036e-15 -7002.39 3.38881
+    3.20809 0.00264111 -6.43854e-06 7.69054e-09 -3.06994e-12 -7178.51 1.26745
 ;
-Tad = 1809.51
+Tad = 1809.5
 
 phi = 2.86
-ft = 0.077433
-fuel fuel       1       2.01588
+ft = 0.0774353
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.2067
     200 6000    1000
-    3.00937 0.00101503 -2.70158e-07 3.85817e-11 -2.15343e-15 -891.29 1.87423
-    2.90739 0.00402466 -9.87021e-06 1.09501e-08 -4.22127e-12 -978.166 1.78667
+    3.00941 0.00101504 -2.70161e-07 3.85822e-11 -2.15345e-15 -891.3 1.87425
+    2.90742 0.00402471 -9.87037e-06 1.09502e-08 -4.22132e-12 -978.178 1.78668
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.705
     200 6000    1000
-    2.8867 0.00150563 -4.16094e-07 5.71486e-11 -2.99869e-15 -6989.33 3.37948
-    3.20624 0.00265233 -6.46594e-06 7.71673e-09 -3.07899e-12 -7165.3 1.2662
+    2.88673 0.00150564 -4.16097e-07 5.7149e-11 -2.99871e-15 -6989.34 3.3795
+    3.20627 0.00265237 -6.46605e-06 7.71684e-09 -3.07903e-12 -7165.31 1.26621
 ;
-Tad = 1806.92
+Tad = 1806.91
 
 phi = 2.87
-ft = 0.0776827
-fuel fuel       1       2.01588
+ft = 0.077685
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.1835
     200 6000    1000
-    3.00922 0.00101467 -2.69922e-07 3.85376e-11 -2.15064e-15 -891.141 1.86871
-    2.90632 0.00403219 -9.88851e-06 1.09676e-08 -4.22727e-12 -978.052 1.78456
+    3.00926 0.00101468 -2.69926e-07 3.8538e-11 -2.15066e-15 -891.151 1.86873
+    2.90635 0.00403225 -9.88866e-06 1.09678e-08 -4.22733e-12 -978.063 1.78458
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.6762
     200 6000    1000
-    2.88679 0.0015042 -4.15526e-07 5.70608e-11 -2.99383e-15 -6976.33 3.37021
-    3.20442 0.00266355 -6.49332e-06 7.74292e-09 -3.08803e-12 -7152.15 1.26497
+    2.88683 0.00150421 -4.15529e-07 5.70612e-11 -2.99385e-15 -6976.34 3.37023
+    3.20445 0.00266359 -6.49344e-06 7.74302e-09 -3.08807e-12 -7152.16 1.26499
 ;
-Tad = 1804.34
+Tad = 1804.33
 
 phi = 2.88
-ft = 0.0779323
-fuel fuel       1       2.01588
+ft = 0.0779346
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.1604
     200 6000    1000
-    3.00908 0.00101431 -2.69688e-07 3.84937e-11 -2.14786e-15 -890.993 1.86321
-    2.90525 0.0040397 -9.90673e-06 1.09851e-08 -4.23326e-12 -977.937 1.78247
+    3.00911 0.00101433 -2.69691e-07 3.84941e-11 -2.14788e-15 -891.003 1.86323
+    2.90528 0.00403975 -9.90689e-06 1.09852e-08 -4.23331e-12 -977.949 1.78249
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.6475
     200 6000    1000
-    2.88689 0.00150278 -4.14961e-07 5.69733e-11 -2.98899e-15 -6963.38 3.36098
-    3.20262 0.00267472 -6.5206e-06 7.76899e-09 -3.09704e-12 -7139.06 1.26375
+    2.88692 0.00150279 -4.14964e-07 5.69737e-11 -2.98901e-15 -6963.39 3.361
+    3.20265 0.00267475 -6.52071e-06 7.7691e-09 -3.09708e-12 -7139.06 1.26376
 ;
-Tad = 1801.77
+Tad = 1801.76
 
 phi = 2.89
-ft = 0.0781817
-fuel fuel       1       2.01588
+ft = 0.078184
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.1374
     200 6000    1000
-    3.00893 0.00101396 -2.69454e-07 3.84499e-11 -2.14509e-15 -890.845 1.85773
-    2.90419 0.00404717 -9.92489e-06 1.10025e-08 -4.23922e-12 -977.824 1.78039
+    3.00897 0.00101397 -2.69457e-07 3.84503e-11 -2.14511e-15 -890.855 1.85775
+    2.90422 0.00404723 -9.92505e-06 1.10026e-08 -4.23928e-12 -977.835 1.7804
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.619
     200 6000    1000
-    2.88699 0.00150136 -4.14398e-07 5.68862e-11 -2.98416e-15 -6950.49 3.35179
-    3.20082 0.00268584 -6.54776e-06 7.79496e-09 -3.10601e-12 -7126.02 1.26253
+    2.88702 0.00150137 -4.14401e-07 5.68866e-11 -2.98419e-15 -6950.5 3.35181
+    3.20085 0.00268588 -6.54787e-06 7.79506e-09 -3.10605e-12 -7126.02 1.26255
 ;
-Tad = 1799.21
+Tad = 1799.2
 
 phi = 2.9
-ft = 0.078431
-fuel fuel       1       2.01588
+ft = 0.0784334
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.1144
     200 6000    1000
-    3.00879 0.0010136 -2.69221e-07 3.84062e-11 -2.14233e-15 -890.698 1.85228
-    2.90313 0.00405462 -9.94298e-06 1.10198e-08 -4.24516e-12 -977.71 1.77831
+    3.00883 0.00101361 -2.69224e-07 3.84066e-11 -2.14236e-15 -890.708 1.85229
+    2.90316 0.00405467 -9.94314e-06 1.102e-08 -4.24522e-12 -977.722 1.77832
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.5905
     200 6000    1000
-    2.88708 0.00149995 -4.13837e-07 5.67994e-11 -2.97936e-15 -6937.65 3.34263
-    3.19902 0.00269691 -6.5748e-06 7.82082e-09 -3.11494e-12 -7113.03 1.26132
+    2.88711 0.00149996 -4.1384e-07 5.67998e-11 -2.97939e-15 -6937.66 3.34265
+    3.19905 0.00269695 -6.57492e-06 7.82092e-09 -3.11498e-12 -7113.04 1.26133
 ;
-Tad = 1796.66
+Tad = 1796.64
 
 phi = 2.91
-ft = 0.0786802
-fuel fuel       1       2.01588
+ft = 0.0786825
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.0915
     200 6000    1000
-    3.00865 0.00101325 -2.68989e-07 3.83628e-11 -2.13959e-15 -890.551 1.84684
-    2.90207 0.00406204 -9.961e-06 1.10371e-08 -4.25108e-12 -977.597 1.77624
+    3.00868 0.00101326 -2.68992e-07 3.83632e-11 -2.13961e-15 -890.561 1.84686
+    2.9021 0.00406209 -9.96116e-06 1.10372e-08 -4.25113e-12 -977.609 1.77625
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.5622
     200 6000    1000
-    2.88718 0.00149854 -4.13279e-07 5.6713e-11 -2.97458e-15 -6924.87 3.33352
-    3.19724 0.00270794 -6.60173e-06 7.84657e-09 -3.12383e-12 -7100.1 1.26011
+    2.88721 0.00149855 -4.13282e-07 5.67134e-11 -2.97461e-15 -6924.88 3.33354
+    3.19727 0.00270798 -6.60185e-06 7.84667e-09 -3.12387e-12 -7100.11 1.26013
 ;
-Tad = 1794.11
+Tad = 1794.1
 
 phi = 2.92
-ft = 0.0789293
-fuel fuel       1       2.01588
+ft = 0.0789316
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.0688
     200 6000    1000
-    3.0085 0.0010129 -2.68757e-07 3.83195e-11 -2.13685e-15 -890.405 1.84142
-    2.90102 0.00406943 -9.97896e-06 1.10543e-08 -4.25697e-12 -977.485 1.77417
+    3.00854 0.00101291 -2.6876e-07 3.83199e-11 -2.13687e-15 -890.415 1.84144
+    2.90105 0.00406949 -9.97911e-06 1.10544e-08 -4.25703e-12 -977.496 1.77419
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.534
     200 6000    1000
-    2.88727 0.00149714 -4.12723e-07 5.6627e-11 -2.96982e-15 -6912.14 3.32444
-    3.19546 0.00271892 -6.62855e-06 7.87221e-09 -3.13269e-12 -7087.22 1.25891
+    2.8873 0.00149715 -4.12726e-07 5.66274e-11 -2.96985e-15 -6912.15 3.32446
+    3.19549 0.00271896 -6.62867e-06 7.87231e-09 -3.13273e-12 -7087.23 1.25893
 ;
-Tad = 1791.58
+Tad = 1791.56
 
 phi = 2.93
-ft = 0.0791782
-fuel fuel       1       2.01588
+ft = 0.0791805
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.0461
     200 6000    1000
-    3.00836 0.00101255 -2.68527e-07 3.82763e-11 -2.13412e-15 -890.259 1.83603
-    2.89997 0.0040768 -9.99684e-06 1.10714e-08 -4.26285e-12 -977.372 1.77212
+    3.0084 0.00101256 -2.6853e-07 3.82767e-11 -2.13415e-15 -890.269 1.83604
+    2.9 0.00407685 -9.997e-06 1.10716e-08 -4.2629e-12 -977.384 1.77214
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.5059
     200 6000    1000
-    2.88737 0.00149575 -4.12169e-07 5.65413e-11 -2.96508e-15 -6899.46 3.3154
-    3.19369 0.00272986 -6.65526e-06 7.89774e-09 -3.14151e-12 -7074.4 1.25771
+    2.8874 0.00149576 -4.12172e-07 5.65417e-11 -2.9651e-15 -6899.47 3.31542
+    3.19372 0.0027299 -6.65538e-06 7.89785e-09 -3.14155e-12 -7074.41 1.25773
 ;
-Tad = 1789.05
+Tad = 1789.04
 
 phi = 2.94
-ft = 0.0794269
-fuel fuel       1       2.01588
+ft = 0.0794293
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
-reactants       1       14.0234
+reactants       1       14.0235
     200 6000    1000
-    3.00822 0.0010122 -2.68297e-07 3.82334e-11 -2.13141e-15 -890.114 1.83065
-    2.89893 0.00408413 -1.00147e-05 1.10885e-08 -4.2687e-12 -977.261 1.77007
+    3.00825 0.00101221 -2.68301e-07 3.82338e-11 -2.13143e-15 -890.124 1.83067
+    2.89896 0.00408419 -1.00148e-05 1.10887e-08 -4.26875e-12 -977.272 1.77009
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.4779
     200 6000    1000
-    2.88746 0.00149436 -4.11618e-07 5.6456e-11 -2.96036e-15 -6886.84 3.3064
-    3.19193 0.00274075 -6.68186e-06 7.92317e-09 -3.15029e-12 -7061.63 1.25652
+    2.88749 0.00149437 -4.11621e-07 5.64564e-11 -2.96038e-15 -6886.85 3.30642
+    3.19196 0.00274079 -6.68198e-06 7.92328e-09 -3.15033e-12 -7061.64 1.25654
 ;
-Tad = 1786.53
+Tad = 1786.52
 
 phi = 2.95
-ft = 0.0796756
-fuel fuel       1       2.01588
+ft = 0.0796779
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       14.0009
     200 6000    1000
-    3.00808 0.00101185 -2.68069e-07 3.81905e-11 -2.1287e-15 -889.97 1.8253
-    2.89789 0.00409144 -1.00324e-05 1.11055e-08 -4.27453e-12 -977.149 1.76803
+    3.00811 0.00101186 -2.68072e-07 3.8191e-11 -2.12872e-15 -889.98 1.82531
+    2.89792 0.0040915 -1.00326e-05 1.11057e-08 -4.27458e-12 -977.161 1.76805
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.45
     200 6000    1000
-    2.88756 0.00149298 -4.11069e-07 5.6371e-11 -2.95566e-15 -6874.26 3.29743
-    3.19018 0.0027516 -6.70835e-06 7.94849e-09 -3.15904e-12 -7048.91 1.25533
+    2.88759 0.00149299 -4.11072e-07 5.63714e-11 -2.95568e-15 -6874.27 3.29746
+    3.19021 0.00275163 -6.70846e-06 7.9486e-09 -3.15908e-12 -7048.92 1.25535
 ;
-Tad = 1784.02
+Tad = 1784.01
 
 phi = 2.96
-ft = 0.0799241
-fuel fuel       1       2.01588
+ft = 0.0799264
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       13.9785
     200 6000    1000
-    3.00794 0.0010115 -2.67841e-07 3.81479e-11 -2.126e-15 -889.826 1.81996
-    2.89685 0.00409872 -1.00501e-05 1.11225e-08 -4.28033e-12 -977.038 1.766
+    3.00797 0.00101151 -2.67844e-07 3.81483e-11 -2.12603e-15 -889.836 1.81998
+    2.89688 0.00409878 -1.00503e-05 1.11226e-08 -4.28039e-12 -977.05 1.76602
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.4223
     200 6000    1000
-    2.88765 0.0014916 -4.10522e-07 5.62864e-11 -2.95097e-15 -6861.74 3.28851
-    3.18843 0.0027624 -6.73472e-06 7.97371e-09 -3.16775e-12 -7036.25 1.25415
+    2.88768 0.00149161 -4.10525e-07 5.62868e-11 -2.951e-15 -6861.75 3.28853
+    3.18846 0.00276244 -6.73484e-06 7.97382e-09 -3.16779e-12 -7036.25 1.25417
 ;
-Tad = 1781.52
+Tad = 1781.5
 
 phi = 2.97
-ft = 0.0801724
-fuel fuel       1       2.01588
+ft = 0.0801748
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       13.9561
     200 6000    1000
-    3.0078 0.00101116 -2.67614e-07 3.81054e-11 -2.12332e-15 -889.682 1.81464
-    2.89582 0.00410598 -1.00677e-05 1.11394e-08 -4.28612e-12 -976.928 1.76398
+    3.00783 0.00101117 -2.67617e-07 3.81058e-11 -2.12334e-15 -889.692 1.81466
+    2.89585 0.00410603 -1.00679e-05 1.11395e-08 -4.28617e-12 -976.939 1.76399
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.3946
     200 6000    1000
-    2.88774 0.00149023 -4.09978e-07 5.62021e-11 -2.94631e-15 -6849.27 3.27962
-    3.18669 0.00277315 -6.76099e-06 7.99883e-09 -3.17642e-12 -7023.64 1.25297
+    2.88777 0.00149024 -4.09981e-07 5.62026e-11 -2.94633e-15 -6849.28 3.27964
+    3.18672 0.00277319 -6.76111e-06 7.99894e-09 -3.17647e-12 -7023.64 1.25299
 ;
-Tad = 1779.02
+Tad = 1779.01
 
 phi = 2.98
-ft = 0.0804207
-fuel fuel       1       2.01588
+ft = 0.080423
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       13.9339
     200 6000    1000
-    3.00766 0.00101081 -2.67388e-07 3.80631e-11 -2.12064e-15 -889.539 1.80935
-    2.89479 0.00411321 -1.00853e-05 1.11562e-08 -4.29188e-12 -976.818 1.76196
+    3.00769 0.00101082 -2.67391e-07 3.80635e-11 -2.12067e-15 -889.549 1.80937
+    2.89482 0.00411326 -1.00854e-05 1.11563e-08 -4.29194e-12 -976.829 1.76198
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.3671
     200 6000    1000
-    2.88784 0.00148887 -4.09436e-07 5.61182e-11 -2.94167e-15 -6836.86 3.27076
-    3.18496 0.00278387 -6.78716e-06 8.02384e-09 -3.18506e-12 -7011.08 1.2518
+    2.88787 0.00148888 -4.09439e-07 5.61186e-11 -2.94169e-15 -6836.86 3.27078
+    3.18499 0.0027839 -6.78727e-06 8.02395e-09 -3.18511e-12 -7011.08 1.25182
 ;
-Tad = 1776.54
+Tad = 1776.53
 
 phi = 2.99
-ft = 0.0806688
-fuel fuel       1       2.01588
+ft = 0.0806711
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       13.9117
     200 6000    1000
-    3.00752 0.00101047 -2.67163e-07 3.80209e-11 -2.11798e-15 -889.397 1.80407
-    2.89376 0.00412041 -1.01028e-05 1.11729e-08 -4.29763e-12 -976.708 1.75995
+    3.00755 0.00101048 -2.67166e-07 3.80213e-11 -2.118e-15 -889.407 1.80409
+    2.8938 0.00412046 -1.01029e-05 1.11731e-08 -4.29768e-12 -976.72 1.75997
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.3397
     200 6000    1000
-    2.88793 0.00148751 -4.08896e-07 5.60347e-11 -2.93704e-15 -6824.49 3.26194
-    3.18323 0.00279453 -6.81321e-06 8.04875e-09 -3.19367e-12 -6998.57 1.25063
+    2.88796 0.00148752 -4.08899e-07 5.60351e-11 -2.93707e-15 -6824.5 3.26197
+    3.18326 0.00279457 -6.81333e-06 8.04886e-09 -3.19371e-12 -6998.57 1.25065
 ;
-Tad = 1774.06
+Tad = 1774.05
 
 phi = 3
-ft = 0.0809167
-fuel fuel       1       2.01588
+ft = 0.0809191
+fuel fuel       1       2.01594
     200 6000    1000
-    2.93283 0.000826598 -1.46401e-07 1.54099e-11 -6.88796e-16 -813.056 -1.02432
-    2.3443 0.00798042 -1.94779e-05 2.0157e-08 -7.37603e-12 -917.924 0.683002
+    2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433
+    2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
 ;
-oxidant         1       28.8504
+oxidant         1       28.8503
     200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
+    3.10134 0.00124139 -4.18821e-07 6.64165e-11 -3.91278e-15 -985.276 5.35602
+    3.58381 -0.000727005 1.67056e-06 -1.09178e-10 -4.31777e-13 -1050.54 3.11241
 ;
 reactants       1       13.8896
     200 6000    1000
-    3.00738 0.00101013 -2.66938e-07 3.79789e-11 -2.11532e-15 -889.255 1.79882
-    2.89274 0.00412758 -1.01202e-05 1.11896e-08 -4.30335e-12 -976.599 1.75795
+    3.00741 0.00101014 -2.66941e-07 3.79793e-11 -2.11534e-15 -889.265 1.79883
+    2.89277 0.00412763 -1.01203e-05 1.11898e-08 -4.3034e-12 -976.61 1.75797
 ;
 burntProducts   1       24.543
     200 6000    1000
-    2.85691 0.00194403 -5.90213e-07 8.4096e-11 -4.49e-15 -10976.8 6.22265
-    3.76272 -0.000787587 1.93486e-06 -3.14926e-10 -3.04729e-13 -11198.7 1.64272
+    2.85694 0.00194404 -5.90217e-07 8.40966e-11 -4.49004e-15 -10976.9 6.2227
+    3.76275 -0.000787587 1.93485e-06 -3.14906e-10 -3.04738e-13 -11198.7 1.64274
 ;
 products        1       15.3124
     200 6000    1000
-    2.88802 0.00148615 -4.08358e-07 5.59514e-11 -2.93243e-15 -6812.17 3.25316
-    3.18151 0.00280516 -6.83916e-06 8.07356e-09 -3.20224e-12 -6986.11 1.24947
+    2.88805 0.00148616 -4.08361e-07 5.59518e-11 -2.93246e-15 -6812.18 3.25318
+    3.18154 0.0028052 -6.83928e-06 8.07366e-09 -3.20228e-12 -6986.11 1.24949
 ;
-Tad = 1771.6
+Tad = 1771.58
 
 
 end
diff --git a/applications/utilities/thermophysical/adiabaticFlameT/Methane.log b/applications/utilities/thermophysical/adiabaticFlameT/Methane.log
deleted file mode 100644
index b303ce296bab60120f7f75a2629aa7e7dad176b6..0000000000000000000000000000000000000000
--- a/applications/utilities/thermophysical/adiabaticFlameT/Methane.log
+++ /dev/null
@@ -1,8722 +0,0 @@
-/*---------------------------------------------------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-Exec   : adiabaticFlameT -case . controlDict
-Date   : Jul 14 2008
-Time   : 14:36:14
-Host   : auglx106
-PID    : 21199
-Case   : ./.
-nProcs : 1
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-Reading Burcat data dictionary
-stoichiometricAirFuelMassRatio
-stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 17.1271;
-phi = 0.01
-ft = 0.00058353
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.837
-    200 6000    1000
-    3.09977 0.00125065 -4.2191e-07 6.69073e-11 -3.94173e-15 -994.727 5.36083
-    3.58542 -0.000740582 1.7204e-06 -1.59933e-10 -4.13828e-13 -1060.18 3.10426
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.837
-    200 6000    1000
-    3.10086 0.00124781 -4.20748e-07 6.66693e-11 -3.92448e-15 -1095.8 5.35559
-    3.58336 -0.000714805 1.65437e-06 -9.77145e-11 -4.3455e-13 -1161.48 3.11006
-;
-Tad = 328.803
-
-phi = 0.02
-ft = 0.00116638
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.8236
-    200 6000    1000
-    3.09824 0.00125991 -4.24999e-07 6.73977e-11 -3.97066e-15 -1004.17 5.36568
-    3.58706 -0.000754131 1.77013e-06 -2.10557e-10 -3.95928e-13 -1069.8 3.09614
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.8236
-    200 6000    1000
-    3.1004 0.00125423 -4.22677e-07 6.69223e-11 -3.93619e-15 -1206.1 5.35522
-    3.58295 -0.00070263 1.6382e-06 -8.62497e-11 -4.37328e-13 -1272.2 3.10773
-;
-Tad = 357.445
-
-phi = 0.03
-ft = 0.00174855
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.8102
-    200 6000    1000
-    3.09671 0.00126914 -4.2808e-07 6.78871e-11 -3.99953e-15 -1013.59 5.37053
-    3.58869 -0.000767651 1.81975e-06 -2.61075e-10 -3.78066e-13 -1079.41 3.08804
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.8102
-    200 6000    1000
-    3.09995 0.00126064 -4.24601e-07 6.71747e-11 -3.94788e-15 -1316.17 5.35485
-    3.58254 -0.00069048 1.62206e-06 -7.48089e-11 -4.40101e-13 -1382.69 3.1054
-;
-Tad = 385.907
-
-phi = 0.04
-ft = 0.00233004
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.7968
-    200 6000    1000
-    3.09518 0.00127836 -4.31156e-07 6.83755e-11 -4.02834e-15 -1022.99 5.37536
-    3.59033 -0.000781143 1.86927e-06 -3.11488e-10 -3.60241e-13 -1088.99 3.07996
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.7968
-    200 6000    1000
-    3.0995 0.00126703 -4.26521e-07 6.74266e-11 -3.95954e-15 -1426.01 5.35447
-    3.58213 -0.000678356 1.60596e-06 -6.33921e-11 -4.42868e-13 -1492.95 3.10308
-;
-Tad = 414.173
-
-phi = 0.05
-ft = 0.00291086
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.7835
-    200 6000    1000
-    3.09365 0.00128756 -4.34225e-07 6.88629e-11 -4.05709e-15 -1032.38 5.38019
-    3.59196 -0.000794606 1.91869e-06 -3.61794e-10 -3.42453e-13 -1098.56 3.07189
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.7835
-    200 6000    1000
-    3.09905 0.00127341 -4.28437e-07 6.7678e-11 -3.97118e-15 -1535.62 5.3541
-    3.58172 -0.000666257 1.5899e-06 -5.19991e-11 -4.45629e-13 -1602.98 3.10077
-;
-Tad = 442.229
-
-phi = 0.06
-ft = 0.00349099
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.7702
-    200 6000    1000
-    3.09213 0.00129674 -4.37287e-07 6.93493e-11 -4.08578e-15 -1041.74 5.385
-    3.59358 -0.000808042 1.96801e-06 -4.11996e-10 -3.24702e-13 -1108.1 3.06385
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.7702
-    200 6000    1000
-    3.0986 0.00127978 -4.3035e-07 6.79289e-11 -3.98279e-15 -1645 5.35373
-    3.58131 -0.000654184 1.57386e-06 -4.06299e-11 -4.48385e-13 -1712.78 3.09846
-;
-Tad = 470.065
-
-phi = 0.07
-ft = 0.00407046
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.7569
-    200 6000    1000
-    3.09061 0.0013059 -4.40343e-07 6.98346e-11 -4.11441e-15 -1051.08 5.3898
-    3.5952 -0.000821449 2.01722e-06 -4.62094e-10 -3.06989e-13 -1117.63 3.05581
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.7569
-    200 6000    1000
-    3.09815 0.00128613 -4.32258e-07 6.81792e-11 -3.99438e-15 -1754.15 5.35336
-    3.5809 -0.000642135 1.55786e-06 -2.92844e-11 -4.51135e-13 -1822.35 3.09616
-;
-Tad = 497.669
-
-phi = 0.08
-ft = 0.00464925
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.7437
-    200 6000    1000
-    3.0891 0.00131504 -4.43393e-07 7.03189e-11 -4.14298e-15 -1060.41 5.3946
-    3.59682 -0.000834829 2.06632e-06 -5.12087e-10 -2.89312e-13 -1127.13 3.0478
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.7437
-    200 6000    1000
-    3.09771 0.00129247 -4.34162e-07 6.8429e-11 -4.00595e-15 -1863.08 5.353
-    3.58049 -0.000630112 1.5419e-06 -1.79625e-11 -4.53879e-13 -1931.69 3.09386
-;
-Tad = 525.034
-
-phi = 0.09
-ft = 0.00522737
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.7305
-    200 6000    1000
-    3.08759 0.00132416 -4.46436e-07 7.08022e-11 -4.17149e-15 -1069.71 5.39938
-    3.59844 -0.000848181 2.11533e-06 -5.61976e-10 -2.71672e-13 -1136.62 3.0398
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.7305
-    200 6000    1000
-    3.09726 0.0012988 -4.36063e-07 6.86783e-11 -4.01749e-15 -1971.78 5.35263
-    3.58008 -0.000618114 1.52597e-06 -6.66417e-12 -4.56617e-13 -2040.8 3.09156
-;
-Tad = 552.153
-
-phi = 0.1
-ft = 0.00580481
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.7173
-    200 6000    1000
-    3.08608 0.00133326 -4.49473e-07 7.12845e-11 -4.19995e-15 -1079 5.40416
-    3.60005 -0.000861505 2.16424e-06 -6.11761e-10 -2.54069e-13 -1146.09 3.03182
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.7173
-    200 6000    1000
-    3.09681 0.00130511 -4.37959e-07 6.89271e-11 -4.029e-15 -2080.25 5.35226
-    3.57968 -0.00060614 1.51007e-06 4.61068e-12 -4.59349e-13 -2149.69 3.08927
-;
-Tad = 579.022
-
-phi = 0.11
-ft = 0.00638159
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.7042
-    200 6000    1000
-    3.08457 0.00134235 -4.52504e-07 7.17659e-11 -4.22834e-15 -1088.26 5.40892
-    3.60166 -0.000874801 2.21304e-06 -6.61443e-10 -2.36502e-13 -1155.53 3.02386
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.7042
-    200 6000    1000
-    3.09637 0.00131141 -4.39852e-07 6.91753e-11 -4.0405e-15 -2188.5 5.3519
-    3.57927 -0.000594192 1.4942e-06 1.58621e-11 -4.62076e-13 -2258.35 3.08699
-;
-Tad = 605.637
-
-phi = 0.12
-ft = 0.0069577
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.691
-    200 6000    1000
-    3.08307 0.00135141 -4.55528e-07 7.22462e-11 -4.25667e-15 -1097.51 5.41367
-    3.60326 -0.00088807 2.26174e-06 -7.11022e-10 -2.18971e-13 -1164.96 3.01591
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.691
-    200 6000    1000
-    3.09593 0.0013177 -4.4174e-07 6.94231e-11 -4.05197e-15 -2296.53 5.35153
-    3.57887 -0.000582268 1.47836e-06 2.70902e-11 -4.64798e-13 -2366.79 3.0847
-;
-Tad = 631.997
-
-phi = 0.13
-ft = 0.00753314
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.6779
-    200 6000    1000
-    3.08157 0.00136046 -4.58547e-07 7.27255e-11 -4.28495e-15 -1106.74 5.41842
-    3.60487 -0.000901312 2.31034e-06 -7.60498e-10 -2.01477e-13 -1174.37 3.00798
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.6779
-    200 6000    1000
-    3.09548 0.00132397 -4.43625e-07 6.96703e-11 -4.06341e-15 -2404.33 5.35116
-    3.57846 -0.000570369 1.46256e-06 3.82951e-11 -4.67513e-13 -2475 3.08243
-;
-Tad = 658.101
-
-phi = 0.14
-ft = 0.00810791
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.6649
-    200 6000    1000
-    3.08007 0.00136948 -4.61559e-07 7.32038e-11 -4.31316e-15 -1115.94 5.42315
-    3.60646 -0.000914525 2.35884e-06 -8.09872e-10 -1.8402e-13 -1183.75 3.00006
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.6649
-    200 6000    1000
-    3.09504 0.00133023 -4.45506e-07 6.9917e-11 -4.07484e-15 -2511.9 5.3508
-    3.57806 -0.000558495 1.44679e-06 4.94767e-11 -4.70223e-13 -2582.98 3.08016
-;
-Tad = 683.95
-
-phi = 0.15
-ft = 0.00868202
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.6518
-    200 6000    1000
-    3.07858 0.00137849 -4.64564e-07 7.36812e-11 -4.34132e-15 -1125.13 5.42788
-    3.60806 -0.000927712 2.40724e-06 -8.59144e-10 -1.66598e-13 -1193.12 2.99216
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.6518
-    200 6000    1000
-    3.0946 0.00133648 -4.47382e-07 7.01632e-11 -4.08623e-15 -2619.26 5.35044
-    3.57766 -0.000546645 1.43106e-06 6.06353e-11 -4.72928e-13 -2690.75 3.07789
-;
-Tad = 709.546
-
-phi = 0.16
-ft = 0.00925547
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.6388
-    200 6000    1000
-    3.07709 0.00138748 -4.67564e-07 7.41575e-11 -4.36942e-15 -1134.3 5.43259
-    3.60965 -0.000940871 2.45554e-06 -9.08314e-10 -1.49212e-13 -1202.47 2.98428
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.6388
-    200 6000    1000
-    3.09416 0.00134272 -4.49255e-07 7.04089e-11 -4.09761e-15 -2726.39 5.35008
-    3.57726 -0.00053482 1.41535e-06 7.17708e-11 -4.75627e-13 -2798.29 3.07563
-;
-Tad = 734.89
-
-phi = 0.17
-ft = 0.00982825
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.6258
-    200 6000    1000
-    3.0756 0.00139646 -4.70557e-07 7.46329e-11 -4.39746e-15 -1143.46 5.4373
-    3.61124 -0.000954004 2.50374e-06 -9.57382e-10 -1.31862e-13 -1211.8 2.97641
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.6258
-    200 6000    1000
-    3.09372 0.00134894 -4.51124e-07 7.06541e-11 -4.10896e-15 -2833.3 5.34971
-    3.57686 -0.000523019 1.39968e-06 8.28833e-11 -4.7832e-13 -2905.61 3.07337
-;
-Tad = 759.987
-
-phi = 0.18
-ft = 0.0104004
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.6128
-    200 6000    1000
-    3.07412 0.00140541 -4.73544e-07 7.51073e-11 -4.42545e-15 -1152.59 5.44199
-    3.61283 -0.000967109 2.55184e-06 -1.00635e-09 -1.14548e-13 -1221.11 2.96856
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.6128
-    200 6000    1000
-    3.09328 0.00135515 -4.5299e-07 7.08988e-11 -4.12029e-15 -2939.99 5.34935
-    3.57646 -0.000511242 1.38404e-06 9.39729e-11 -4.81007e-13 -3012.71 3.07112
-;
-Tad = 784.841
-
-phi = 0.19
-ft = 0.0109718
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.5999
-    200 6000    1000
-    3.07264 0.00141434 -4.76525e-07 7.55807e-11 -4.45337e-15 -1161.7 5.44668
-    3.61441 -0.000980187 2.59985e-06 -1.05522e-09 -9.72695e-14 -1230.4 2.96073
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.5999
-    200 6000    1000
-    3.09285 0.00136135 -4.54851e-07 7.1143e-11 -4.1316e-15 -3046.47 5.34899
-    3.57606 -0.00049949 1.36844e-06 1.0504e-10 -4.8369e-13 -3119.58 3.06887
-;
-Tad = 809.456
-
-phi = 0.2
-ft = 0.0115426
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.587
-    200 6000    1000
-    3.07116 0.00142326 -4.795e-07 7.60531e-11 -4.48124e-15 -1170.8 5.45135
-    3.61599 -0.000993238 2.64775e-06 -1.10398e-09 -8.00266e-14 -1239.68 2.95291
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.587
-    200 6000    1000
-    3.09241 0.00136753 -4.56709e-07 7.13867e-11 -4.14288e-15 -3152.72 5.34863
-    3.57566 -0.000487761 1.35286e-06 1.16084e-10 -4.86366e-13 -3226.24 3.06663
-;
-Tad = 833.839
-
-phi = 0.21
-ft = 0.0121128
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.5741
-    200 6000    1000
-    3.06968 0.00143216 -4.82469e-07 7.65246e-11 -4.50906e-15 -1179.87 5.45602
-    3.61756 -0.00100626 2.69555e-06 -1.15265e-09 -6.28191e-14 -1248.93 2.94511
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.5741
-    200 6000    1000
-    3.09197 0.00137371 -4.58563e-07 7.16299e-11 -4.15414e-15 -3258.75 5.34827
-    3.57526 -0.000476057 1.33732e-06 1.27105e-10 -4.89037e-13 -3332.68 3.06439
-;
-Tad = 857.995
-
-phi = 0.22
-ft = 0.0126822
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.5612
-    200 6000    1000
-    3.06821 0.00144104 -4.85432e-07 7.69951e-11 -4.53681e-15 -1188.93 5.46068
-    3.61914 -0.00101926 2.74326e-06 -1.20121e-09 -4.56469e-14 -1258.16 2.93732
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.5612
-    200 6000    1000
-    3.09154 0.00137986 -4.60412e-07 7.18725e-11 -4.16537e-15 -3364.57 5.34792
-    3.57487 -0.000464377 1.32181e-06 1.38104e-10 -4.91703e-13 -3438.9 3.06216
-;
-Tad = 881.931
-
-phi = 0.23
-ft = 0.0132511
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.5484
-    200 6000    1000
-    3.06674 0.0014499 -4.88388e-07 7.74646e-11 -4.56451e-15 -1197.97 5.46533
-    3.62071 -0.00103223 2.79087e-06 -1.24968e-09 -2.85099e-14 -1267.38 2.92955
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.5484
-    200 6000    1000
-    3.09111 0.00138601 -4.62259e-07 7.21147e-11 -4.17658e-15 -3470.17 5.34756
-    3.57447 -0.000452721 1.30633e-06 1.4908e-10 -4.94363e-13 -3544.9 3.05993
-;
-Tad = 905.653
-
-phi = 0.24
-ft = 0.0138192
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.5356
-    200 6000    1000
-    3.06528 0.00145874 -4.91339e-07 7.79332e-11 -4.59215e-15 -1206.99 5.46996
-    3.62227 -0.00104518 2.83838e-06 -1.29805e-09 -1.1408e-14 -1276.58 2.9218
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.5356
-    200 6000    1000
-    3.09067 0.00139215 -4.64101e-07 7.23564e-11 -4.18777e-15 -3575.55 5.3472
-    3.57408 -0.000441089 1.29088e-06 1.60034e-10 -4.97018e-13 -3650.69 3.0577
-;
-Tad = 929.169
-
-phi = 0.25
-ft = 0.0143868
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.5228
-    200 6000    1000
-    3.06381 0.00146757 -4.94283e-07 7.84008e-11 -4.61973e-15 -1215.99 5.47459
-    3.62384 -0.00105809 2.88579e-06 -1.34632e-09 5.65888e-15 -1285.75 2.91406
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.5228
-    200 6000    1000
-    3.09024 0.00139827 -4.6594e-07 7.25976e-11 -4.19894e-15 -3680.72 5.34685
-    3.57368 -0.00042948 1.27547e-06 1.70965e-10 -4.99667e-13 -3756.26 3.05548
-;
-Tad = 952.486
-
-phi = 0.26
-ft = 0.0149536
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.51
-    200 6000    1000
-    3.06235 0.00147637 -4.97222e-07 7.88675e-11 -4.64726e-15 -1224.98 5.47921
-    3.62539 -0.00107099 2.93311e-06 -1.39449e-09 2.26909e-14 -1294.91 2.90634
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.51
-    200 6000    1000
-    3.08981 0.00140438 -4.67775e-07 7.28383e-11 -4.21008e-15 -3785.67 5.34649
-    3.57329 -0.000417896 1.26008e-06 1.81874e-10 -5.02311e-13 -3861.61 3.05326
-;
-Tad = 975.613
-
-phi = 0.27
-ft = 0.0155198
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.4973
-    200 6000    1000
-    3.0609 0.00148516 -5.00154e-07 7.93332e-11 -4.67473e-15 -1233.94 5.48382
-    3.62695 -0.00108385 2.98033e-06 -1.44256e-09 3.96881e-14 -1304.05 2.89863
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.4973
-    200 6000    1000
-    3.08938 0.00141047 -4.69606e-07 7.30785e-11 -4.2212e-15 -3890.41 5.34614
-    3.5729 -0.000406335 1.24473e-06 1.9276e-10 -5.0495e-13 -3966.75 3.05105
-;
-Tad = 998.557
-
-phi = 0.28
-ft = 0.0160854
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.4846
-    200 6000    1000
-    3.05944 0.00149394 -5.03081e-07 7.9798e-11 -4.70215e-15 -1242.89 5.48842
-    3.6285 -0.00109669 3.02746e-06 -1.49053e-09 5.66506e-14 -1313.17 2.89094
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.4846
-    200 6000    1000
-    3.08895 0.00141656 -4.71433e-07 7.33182e-11 -4.2323e-15 -3994.94 5.34578
-    3.57251 -0.000394797 1.22941e-06 2.03625e-10 -5.07583e-13 -4071.67 3.04885
-;
-Tad = 1021.32
-
-phi = 0.29
-ft = 0.0166503
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.4719
-    200 6000    1000
-    3.05799 0.00150269 -5.06001e-07 8.02618e-11 -4.72951e-15 -1251.82 5.49301
-    3.63006 -0.0011095 3.07449e-06 -1.5384e-09 7.35786e-14 -1322.28 2.88327
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.4719
-    200 6000    1000
-    3.08852 0.00142263 -4.73257e-07 7.35575e-11 -4.24338e-15 -4099.25 5.34543
-    3.57212 -0.000383283 1.21412e-06 2.14467e-10 -5.10211e-13 -4176.38 3.04664
-;
-Tad = 1043.92
-
-phi = 0.3
-ft = 0.0172146
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.4593
-    200 6000    1000
-    3.05654 0.00151142 -5.08916e-07 8.07246e-11 -4.75682e-15 -1260.73 5.49759
-    3.6316 -0.00112229 3.12142e-06 -1.58618e-09 9.04721e-14 -1331.36 2.87561
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.4593
-    200 6000    1000
-    3.0881 0.00142869 -4.75077e-07 7.37962e-11 -4.25443e-15 -4203.35 5.34508
-    3.57173 -0.000371793 1.19886e-06 2.25287e-10 -5.12833e-13 -4280.88 3.04445
-;
-Tad = 1066.34
-
-phi = 0.31
-ft = 0.0177782
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.4467
-    200 6000    1000
-    3.0551 0.00152014 -5.11825e-07 8.11866e-11 -4.78406e-15 -1269.62 5.50216
-    3.63315 -0.00113505 3.16826e-06 -1.63386e-09 1.07331e-13 -1340.43 2.86796
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.4467
-    200 6000    1000
-    3.08767 0.00143473 -4.76893e-07 7.40345e-11 -4.26546e-15 -4307.24 5.34473
-    3.57134 -0.000360326 1.18363e-06 2.36086e-10 -5.1545e-13 -4385.16 3.04225
-;
-Tad = 1088.59
-
-phi = 0.32
-ft = 0.0183412
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.434
-    200 6000    1000
-    3.05366 0.00152884 -5.14727e-07 8.16476e-11 -4.81126e-15 -1278.5 5.50673
-    3.63469 -0.00114779 3.215e-06 -1.68145e-09 1.24156e-13 -1349.47 2.86033
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.434
-    200 6000    1000
-    3.08724 0.00144077 -4.78705e-07 7.42722e-11 -4.27647e-15 -4410.91 5.34438
-    3.57095 -0.000348882 1.16844e-06 2.46862e-10 -5.18062e-13 -4489.23 3.04006
-;
-Tad = 1110.68
-
-phi = 0.33
-ft = 0.0189035
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.4215
-    200 6000    1000
-    3.05222 0.00153753 -5.17624e-07 8.21076e-11 -4.8384e-15 -1287.35 5.51128
-    3.63622 -0.00116049 3.26164e-06 -1.72893e-09 1.40947e-13 -1358.5 2.85272
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.4215
-    200 6000    1000
-    3.08682 0.00144679 -4.80514e-07 7.45095e-11 -4.28746e-15 -4514.38 5.34403
-    3.57056 -0.000337461 1.15327e-06 2.57616e-10 -5.20668e-13 -4593.09 3.03788
-;
-Tad = 1132.6
-
-phi = 0.34
-ft = 0.0194652
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.4089
-    200 6000    1000
-    3.05078 0.00154619 -5.20515e-07 8.25667e-11 -4.86548e-15 -1296.19 5.51583
-    3.63776 -0.00117318 3.3082e-06 -1.77632e-09 1.57704e-13 -1367.51 2.84512
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.4089
-    200 6000    1000
-    3.0864 0.0014528 -4.8232e-07 7.47463e-11 -4.29842e-15 -4617.64 5.34368
-    3.57017 -0.000326064 1.13813e-06 2.68349e-10 -5.23269e-13 -4696.74 3.0357
-;
-Tad = 1154.37
-
-phi = 0.35
-ft = 0.0200262
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.3964
-    200 6000    1000
-    3.04935 0.00155484 -5.234e-07 8.30249e-11 -4.89251e-15 -1305.01 5.52036
-    3.63929 -0.00118584 3.35465e-06 -1.82362e-09 1.74426e-13 -1376.51 2.83754
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.3964
-    200 6000    1000
-    3.08597 0.0014588 -4.84121e-07 7.49827e-11 -4.30936e-15 -4720.68 5.34333
-    3.56979 -0.000314689 1.12303e-06 2.7906e-10 -5.25865e-13 -4800.18 3.03352
-;
-Tad = 1175.97
-
-phi = 0.36
-ft = 0.0205866
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.3839
-    200 6000    1000
-    3.04792 0.00156347 -5.2628e-07 8.34822e-11 -4.91948e-15 -1313.82 5.52489
-    3.64082 -0.00119847 3.40102e-06 -1.87082e-09 1.91115e-13 -1385.48 2.82997
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.3839
-    200 6000    1000
-    3.08555 0.00146478 -4.85919e-07 7.52185e-11 -4.32028e-15 -4823.52 5.34298
-    3.5694 -0.000303338 1.10796e-06 2.89749e-10 -5.28456e-13 -4903.41 3.03135
-;
-Tad = 1197.42
-
-phi = 0.37
-ft = 0.0211464
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.3714
-    200 6000    1000
-    3.04649 0.00157208 -5.29153e-07 8.39385e-11 -4.9464e-15 -1322.6 5.5294
-    3.64234 -0.00121107 3.44729e-06 -1.91792e-09 2.0777e-13 -1394.44 2.82242
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.3714
-    200 6000    1000
-    3.08513 0.00147076 -4.87713e-07 7.54539e-11 -4.33118e-15 -4926.15 5.34263
-    3.56902 -0.000292009 1.09291e-06 3.00416e-10 -5.31041e-13 -5006.43 3.02919
-;
-Tad = 1218.72
-
-phi = 0.38
-ft = 0.0217055
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.359
-    200 6000    1000
-    3.04506 0.00158067 -5.32021e-07 8.43939e-11 -4.97327e-15 -1331.37 5.53391
-    3.64387 -0.00122365 3.49347e-06 -1.96493e-09 2.24392e-13 -1403.38 2.81489
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.359
-    200 6000    1000
-    3.08471 0.00147672 -4.89504e-07 7.56888e-11 -4.34205e-15 -5028.58 5.34229
-    3.56864 -0.000280704 1.0779e-06 3.11062e-10 -5.33622e-13 -5109.25 3.02702
-;
-Tad = 1239.87
-
-phi = 0.39
-ft = 0.022264
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.3466
-    200 6000    1000
-    3.04364 0.00158925 -5.34883e-07 8.48484e-11 -5.00008e-15 -1340.12 5.53841
-    3.64539 -0.00123621 3.53955e-06 -2.01185e-09 2.4098e-13 -1412.3 2.80736
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.3466
-    200 6000    1000
-    3.08429 0.00148267 -4.91291e-07 7.59232e-11 -4.35291e-15 -5130.8 5.34194
-    3.56825 -0.000269421 1.06292e-06 3.21687e-10 -5.36196e-13 -5211.86 3.02487
-;
-Tad = 1260.87
-
-phi = 0.4
-ft = 0.0228218
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.3342
-    200 6000    1000
-    3.04222 0.00159781 -5.37739e-07 8.5302e-11 -5.02683e-15 -1348.85 5.5429
-    3.6469 -0.00124874 3.58554e-06 -2.05866e-09 2.57535e-13 -1421.2 2.79986
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.3342
-    200 6000    1000
-    3.08387 0.00148861 -4.93074e-07 7.61572e-11 -4.36374e-15 -5232.81 5.3416
-    3.56787 -0.000258161 1.04796e-06 3.3229e-10 -5.38766e-13 -5314.26 3.02271
-;
-Tad = 1281.72
-
-phi = 0.41
-ft = 0.023379
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.3218
-    200 6000    1000
-    3.04081 0.00160636 -5.40589e-07 8.57547e-11 -5.05354e-15 -1357.56 5.54738
-    3.64841 -0.00126125 3.63144e-06 -2.10539e-09 2.74056e-13 -1430.08 2.79237
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.3218
-    200 6000    1000
-    3.08345 0.00149453 -4.94854e-07 7.63907e-11 -4.37455e-15 -5334.61 5.34125
-    3.56749 -0.000246924 1.03304e-06 3.42872e-10 -5.41331e-13 -5416.45 3.02056
-;
-Tad = 1302.44
-
-phi = 0.42
-ft = 0.0239356
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.3094
-    200 6000    1000
-    3.03939 0.00161488 -5.43434e-07 8.62064e-11 -5.08018e-15 -1366.26 5.55185
-    3.64992 -0.00127373 3.67725e-06 -2.15202e-09 2.90544e-13 -1438.95 2.78489
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.3094
-    200 6000    1000
-    3.08304 0.00150045 -4.9663e-07 7.66237e-11 -4.38533e-15 -5436.21 5.34091
-    3.56711 -0.000235709 1.01815e-06 3.53432e-10 -5.4389e-13 -5518.44 3.01842
-;
-Tad = 1323.01
-
-phi = 0.43
-ft = 0.0244915
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.2971
-    200 6000    1000
-    3.03798 0.00162339 -5.46273e-07 8.66573e-11 -5.10678e-15 -1374.94 5.55631
-    3.65143 -0.00128618 3.72296e-06 -2.19856e-09 3.06999e-13 -1447.8 2.77743
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.2971
-    200 6000    1000
-    3.08262 0.00150635 -4.98403e-07 7.68562e-11 -4.3961e-15 -5537.61 5.34057
-    3.56673 -0.000224517 1.00328e-06 3.63972e-10 -5.46445e-13 -5620.22 3.01628
-;
-Tad = 1343.44
-
-phi = 0.44
-ft = 0.0250468
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.2848
-    200 6000    1000
-    3.03658 0.00163188 -5.49106e-07 8.71072e-11 -5.13332e-15 -1383.6 5.56077
-    3.65294 -0.00129861 3.76858e-06 -2.245e-09 3.23421e-13 -1456.63 2.76999
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.2848
-    200 6000    1000
-    3.0822 0.00151224 -5.00172e-07 7.70883e-11 -4.40684e-15 -5638.8 5.34022
-    3.56635 -0.000213347 9.88452e-07 3.7449e-10 -5.48994e-13 -5721.8 3.01414
-;
-Tad = 1363.73
-
-phi = 0.45
-ft = 0.0256015
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.2725
-    200 6000    1000
-    3.03517 0.00164036 -5.51933e-07 8.75563e-11 -5.15981e-15 -1392.25 5.56521
-    3.65444 -0.00131101 3.81411e-06 -2.29135e-09 3.3981e-13 -1465.44 2.76256
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.2725
-    200 6000    1000
-    3.08179 0.00151812 -5.01938e-07 7.73199e-11 -4.41757e-15 -5739.79 5.33988
-    3.56597 -0.0002022 9.73649e-07 3.84987e-10 -5.51538e-13 -5823.17 3.01201
-;
-Tad = 1383.89
-
-phi = 0.46
-ft = 0.0261556
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.2603
-    200 6000    1000
-    3.03377 0.00164882 -5.54755e-07 8.80044e-11 -5.18625e-15 -1400.87 5.56965
-    3.65593 -0.00132339 3.85955e-06 -2.33761e-09 3.56166e-13 -1474.24 2.75514
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.2603
-    200 6000    1000
-    3.08138 0.00152398 -5.037e-07 7.75511e-11 -4.42827e-15 -5840.58 5.33954
-    3.5656 -0.000191075 9.58875e-07 3.95463e-10 -5.54077e-13 -5924.35 3.00988
-;
-Tad = 1403.91
-
-phi = 0.47
-ft = 0.026709
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.2481
-    200 6000    1000
-    3.03237 0.00165726 -5.57571e-07 8.84516e-11 -5.21263e-15 -1409.48 5.57407
-    3.65743 -0.00133575 3.9049e-06 -2.38378e-09 3.72489e-13 -1483.01 2.74774
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.2481
-    200 6000    1000
-    3.08096 0.00152984 -5.05458e-07 7.77817e-11 -4.43895e-15 -5941.17 5.3392
-    3.56522 -0.000179972 9.44131e-07 4.05918e-10 -5.56611e-13 -6025.32 3.00776
-;
-Tad = 1423.81
-
-phi = 0.48
-ft = 0.0272618
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.2359
-    200 6000    1000
-    3.03097 0.00166568 -5.60382e-07 8.8898e-11 -5.23896e-15 -1418.08 5.57849
-    3.65892 -0.00134808 3.95016e-06 -2.42985e-09 3.8878e-13 -1491.78 2.74035
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.2359
-    200 6000    1000
-    3.08055 0.00153568 -5.07213e-07 7.8012e-11 -4.44961e-15 -6041.55 5.33886
-    3.56484 -0.000168891 9.29416e-07 4.16352e-10 -5.5914e-13 -6126.08 3.00564
-;
-Tad = 1443.57
-
-phi = 0.49
-ft = 0.0278139
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.2237
-    200 6000    1000
-    3.02958 0.00167409 -5.63187e-07 8.93435e-11 -5.26524e-15 -1426.65 5.5829
-    3.66041 -0.00136039 3.99533e-06 -2.47583e-09 4.05038e-13 -1500.52 2.73298
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.2237
-    200 6000    1000
-    3.08014 0.00154151 -5.08965e-07 7.82417e-11 -4.46024e-15 -6141.74 5.33852
-    3.56447 -0.000157833 9.14731e-07 4.26765e-10 -5.61663e-13 -6226.65 3.00352
-;
-Tad = 1463.21
-
-phi = 0.5
-ft = 0.0283654
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.2115
-    200 6000    1000
-    3.02819 0.00168248 -5.65986e-07 8.9788e-11 -5.29146e-15 -1435.21 5.5873
-    3.6619 -0.00137267 4.0404e-06 -2.52172e-09 4.21264e-13 -1509.24 2.72562
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.2115
-    200 6000    1000
-    3.07973 0.00154733 -5.10713e-07 7.8471e-11 -4.47086e-15 -6241.72 5.33818
-    3.56409 -0.000146797 9.00076e-07 4.37158e-10 -5.64182e-13 -6327.02 3.00141
-;
-Tad = 1482.72
-
-phi = 0.51
-ft = 0.0289163
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1994
-    200 6000    1000
-    3.0268 0.00169085 -5.6878e-07 9.02317e-11 -5.31764e-15 -1443.75 5.59169
-    3.66338 -0.00138492 4.08539e-06 -2.56752e-09 4.37457e-13 -1517.95 2.71828
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1994
-    200 6000    1000
-    3.07932 0.00155314 -5.12458e-07 7.86999e-11 -4.48146e-15 -6341.51 5.33785
-    3.56372 -0.000135782 8.85449e-07 4.4753e-10 -5.66696e-13 -6427.18 2.9993
-;
-Tad = 1502.11
-
-phi = 0.52
-ft = 0.0294666
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1873
-    200 6000    1000
-    3.02542 0.00169921 -5.71568e-07 9.06745e-11 -5.34376e-15 -1452.28 5.59608
-    3.66486 -0.00139716 4.13029e-06 -2.61322e-09 4.53619e-13 -1526.64 2.71095
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1873
-    200 6000    1000
-    3.07891 0.00155894 -5.14199e-07 7.89283e-11 -4.49203e-15 -6441.1 5.33751
-    3.56335 -0.00012479 8.70851e-07 4.57881e-10 -5.69205e-13 -6527.15 2.9972
-;
-Tad = 1521.37
-
-phi = 0.53
-ft = 0.0300163
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1752
-    200 6000    1000
-    3.02403 0.00170755 -5.74351e-07 9.11164e-11 -5.36982e-15 -1460.78 5.60045
-    3.66634 -0.00140937 4.1751e-06 -2.65884e-09 4.69748e-13 -1535.32 2.70364
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1752
-    200 6000    1000
-    3.0785 0.00156472 -5.15936e-07 7.91562e-11 -4.50258e-15 -6540.49 5.33717
-    3.56297 -0.000113819 8.56283e-07 4.68211e-10 -5.71708e-13 -6626.92 2.9951
-;
-Tad = 1540.52
-
-phi = 0.54
-ft = 0.0305653
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1632
-    200 6000    1000
-    3.02265 0.00171587 -5.77128e-07 9.15575e-11 -5.39584e-15 -1469.28 5.60481
-    3.66781 -0.00142155 4.21982e-06 -2.70436e-09 4.85845e-13 -1543.97 2.69634
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1632
-    200 6000    1000
-    3.07809 0.0015705 -5.1767e-07 7.93837e-11 -4.51311e-15 -6639.68 5.33684
-    3.5626 -0.000102871 8.41743e-07 4.78521e-10 -5.74207e-13 -6726.49 2.99301
-;
-Tad = 1559.54
-
-phi = 0.55
-ft = 0.0311137
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1511
-    200 6000    1000
-    3.02128 0.00172418 -5.799e-07 9.19976e-11 -5.42181e-15 -1477.75 5.60917
-    3.66928 -0.00143371 4.26445e-06 -2.7498e-09 5.0191e-13 -1552.61 2.68906
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1511
-    200 6000    1000
-    3.07769 0.00157626 -5.19401e-07 7.96107e-11 -4.52363e-15 -6738.67 5.3365
-    3.56223 -9.19435e-05 8.27233e-07 4.88811e-10 -5.76701e-13 -6825.86 2.99092
-;
-Tad = 1578.45
-
-phi = 0.56
-ft = 0.0316615
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1391
-    200 6000    1000
-    3.0199 0.00173247 -5.82666e-07 9.24369e-11 -5.44772e-15 -1486.21 5.61352
-    3.67075 -0.00144584 4.30899e-06 -2.79514e-09 5.17943e-13 -1561.23 2.68179
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1391
-    200 6000    1000
-    3.07728 0.00158201 -5.21128e-07 7.98373e-11 -4.53412e-15 -6837.47 5.33617
-    3.56186 -8.10382e-05 8.12751e-07 4.9908e-10 -5.7919e-13 -6925.03 2.98883
-;
-Tad = 1597.24
-
-phi = 0.57
-ft = 0.0322087
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1271
-    200 6000    1000
-    3.01853 0.00174074 -5.85427e-07 9.28754e-11 -5.47358e-15 -1494.65 5.61786
-    3.67221 -0.00145796 4.35345e-06 -2.8404e-09 5.33944e-13 -1569.84 2.67453
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1271
-    200 6000    1000
-    3.07688 0.00158775 -5.22852e-07 8.00635e-11 -4.54459e-15 -6936.07 5.33583
-    3.56149 -7.01545e-05 7.98298e-07 5.09329e-10 -5.81674e-13 -7024.01 2.98675
-;
-Tad = 1615.91
-
-phi = 0.58
-ft = 0.0327553
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1152
-    200 6000    1000
-    3.01716 0.001749 -5.88182e-07 9.33129e-11 -5.49939e-15 -1503.07 5.62219
-    3.67368 -0.00147004 4.39781e-06 -2.88556e-09 5.49914e-13 -1578.42 2.66729
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1152
-    200 6000    1000
-    3.07647 0.00159348 -5.24572e-07 8.02891e-11 -4.55503e-15 -7034.48 5.3355
-    3.56112 -5.92923e-05 7.83873e-07 5.19558e-10 -5.84153e-13 -7122.79 2.98467
-;
-Tad = 1634.47
-
-phi = 0.59
-ft = 0.0333012
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.1032
-    200 6000    1000
-    3.0158 0.00175724 -5.90932e-07 9.37496e-11 -5.52515e-15 -1511.48 5.62651
-    3.67514 -0.00148211 4.44209e-06 -2.93064e-09 5.65852e-13 -1586.99 2.66007
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.1032
-    200 6000    1000
-    3.07607 0.00159919 -5.2629e-07 8.05144e-11 -4.56546e-15 -7132.69 5.33517
-    3.56076 -4.84516e-05 7.69477e-07 5.29766e-10 -5.86627e-13 -7221.38 2.9826
-;
-Tad = 1652.92
-
-phi = 0.6
-ft = 0.0338465
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.0913
-    200 6000    1000
-    3.01443 0.00176547 -5.93676e-07 9.41854e-11 -5.55086e-15 -1519.87 5.63083
-    3.67659 -0.00149415 4.48628e-06 -2.97563e-09 5.81759e-13 -1595.55 2.65286
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.0913
-    200 6000    1000
-    3.07567 0.0016049 -5.28003e-07 8.07392e-11 -4.57587e-15 -7230.71 5.33484
-    3.56039 -3.76323e-05 7.5511e-07 5.39954e-10 -5.89096e-13 -7319.77 2.98053
-;
-Tad = 1671.26
-
-phi = 0.61
-ft = 0.0343912
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.0794
-    200 6000    1000
-    3.01307 0.00177368 -5.96415e-07 9.46204e-11 -5.57652e-15 -1528.24 5.63513
-    3.67805 -0.00150616 4.53038e-06 -3.02052e-09 5.97634e-13 -1604.09 2.64566
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.0794
-    200 6000    1000
-    3.07527 0.00161059 -5.29713e-07 8.09635e-11 -4.58626e-15 -7328.53 5.33451
-    3.56002 -2.68343e-05 7.40771e-07 5.50122e-10 -5.9156e-13 -7417.97 2.97846
-;
-Tad = 1689.49
-
-phi = 0.62
-ft = 0.0349353
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.0676
-    200 6000    1000
-    3.01171 0.00178187 -5.99149e-07 9.50545e-11 -5.60213e-15 -1536.6 5.63943
-    3.6795 -0.00151816 4.5744e-06 -3.06533e-09 6.13478e-13 -1612.61 2.63847
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.0676
-    200 6000    1000
-    3.07487 0.00161627 -5.3142e-07 8.11874e-11 -4.59662e-15 -7426.17 5.33418
-    3.55966 -1.60577e-05 7.2646e-07 5.6027e-10 -5.9402e-13 -7515.97 2.9764
-;
-Tad = 1707.61
-
-phi = 0.63
-ft = 0.0354788
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.0557
-    200 6000    1000
-    3.01036 0.00179005 -6.01877e-07 9.54878e-11 -5.62769e-15 -1544.94 5.64372
-    3.68095 -0.00153012 4.61833e-06 -3.11005e-09 6.29291e-13 -1621.11 2.6313
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.0557
-    200 6000    1000
-    3.07447 0.00162195 -5.33124e-07 8.14109e-11 -4.60697e-15 -7523.61 5.33385
-    3.55929 -5.30225e-06 7.12177e-07 5.70398e-10 -5.96474e-13 -7613.78 2.97435
-;
-Tad = 1725.63
-
-phi = 0.64
-ft = 0.0360217
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.0439
-    200 6000    1000
-    3.009 0.00179821 -6.04599e-07 9.59202e-11 -5.6532e-15 -1553.26 5.648
-    3.68239 -0.00154207 4.66218e-06 -3.15469e-09 6.45072e-13 -1629.6 2.62415
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.0439
-    200 6000    1000
-    3.07407 0.00162761 -5.34824e-07 8.16339e-11 -4.61729e-15 -7620.85 5.33352
-    3.55893 5.43201e-06 6.97922e-07 5.80506e-10 -5.98924e-13 -7711.4 2.97229
-;
-Tad = 1743.54
-
-phi = 0.65
-ft = 0.0365639
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.0321
-    200 6000    1000
-    3.00765 0.00180635 -6.07317e-07 9.63517e-11 -5.67865e-15 -1561.57 5.65227
-    3.68383 -0.00155399 4.70593e-06 -3.19923e-09 6.60823e-13 -1638.07 2.61701
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.0321
-    200 6000    1000
-    3.07367 0.00163326 -5.36521e-07 8.18565e-11 -4.6276e-15 -7717.91 5.33319
-    3.55857 1.61452e-05 6.83696e-07 5.90594e-10 -6.01369e-13 -7808.83 2.97024
-;
-Tad = 1761.34
-
-phi = 0.66
-ft = 0.0371056
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.0204
-    200 6000    1000
-    3.00631 0.00181448 -6.10029e-07 9.67824e-11 -5.70406e-15 -1569.86 5.65653
-    3.68527 -0.00156589 4.7496e-06 -3.24369e-09 6.76542e-13 -1646.52 2.60988
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.0204
-    200 6000    1000
-    3.07327 0.00163889 -5.38214e-07 8.20787e-11 -4.63788e-15 -7814.78 5.33286
-    3.5582 2.68373e-05 6.69497e-07 6.00663e-10 -6.03809e-13 -7906.06 2.9682
-;
-Tad = 1779.04
-
-phi = 0.67
-ft = 0.0376466
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.0086
-    200 6000    1000
-    3.00496 0.0018226 -6.12736e-07 9.72123e-11 -5.72942e-15 -1578.14 5.66079
-    3.68671 -0.00157776 4.79319e-06 -3.28806e-09 6.92231e-13 -1654.96 2.60277
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       28.0086
-    200 6000    1000
-    3.07287 0.00164452 -5.39904e-07 8.23004e-11 -4.64815e-15 -7911.45 5.33254
-    3.55784 3.75084e-05 6.55326e-07 6.10711e-10 -6.06245e-13 -8003.11 2.96616
-;
-Tad = 1796.65
-
-phi = 0.68
-ft = 0.0381871
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.9969
-    200 6000    1000
-    3.00362 0.00183069 -6.15437e-07 9.76413e-11 -5.75472e-15 -1586.4 5.66503
-    3.68814 -0.00158962 4.83669e-06 -3.33235e-09 7.07889e-13 -1663.38 2.59567
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.9969
-    200 6000    1000
-    3.07248 0.00165014 -5.41591e-07 8.25217e-11 -4.65839e-15 -8007.94 5.33221
-    3.55748 4.81586e-05 6.41183e-07 6.2074e-10 -6.08675e-13 -8099.96 2.96412
-;
-Tad = 1814.15
-
-phi = 0.69
-ft = 0.0387269
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.9852
-    200 6000    1000
-    3.00228 0.00183877 -6.18133e-07 9.80695e-11 -5.77998e-15 -1594.64 5.66927
-    3.68958 -0.00160145 4.88011e-06 -3.37654e-09 7.23517e-13 -1671.78 2.58858
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.9852
-    200 6000    1000
-    3.07208 0.00165574 -5.43275e-07 8.27425e-11 -4.66862e-15 -8104.24 5.33188
-    3.55712 5.8788e-05 6.27068e-07 6.30749e-10 -6.11101e-13 -8196.63 2.96209
-;
-Tad = 1831.55
-
-phi = 0.7
-ft = 0.0392661
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.9735
-    200 6000    1000
-    3.00094 0.00184684 -6.20824e-07 9.84968e-11 -5.80519e-15 -1602.87 5.6735
-    3.691 -0.00161325 4.92344e-06 -3.42065e-09 7.39114e-13 -1680.17 2.58151
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.9735
-    200 6000    1000
-    3.07169 0.00166134 -5.44955e-07 8.2963e-11 -4.67882e-15 -8200.35 5.33156
-    3.55676 6.93966e-05 6.1298e-07 6.40739e-10 -6.13522e-13 -8293.1 2.96006
-;
-Tad = 1848.85
-
-phi = 0.71
-ft = 0.0398047
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.9618
-    200 6000    1000
-    2.99961 0.00185489 -6.2351e-07 9.89233e-11 -5.83035e-15 -1611.08 5.67772
-    3.69243 -0.00162503 4.96668e-06 -3.46468e-09 7.5468e-13 -1688.54 2.57445
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.9618
-    200 6000    1000
-    3.07129 0.00166692 -5.46632e-07 8.3183e-11 -4.68901e-15 -8296.27 5.33123
-    3.5564 7.99844e-05 5.9892e-07 6.50709e-10 -6.15939e-13 -8389.39 2.95803
-;
-Tad = 1866.05
-
-phi = 0.72
-ft = 0.0403427
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.9502
-    200 6000    1000
-    2.99828 0.00186292 -6.2619e-07 9.9349e-11 -5.85546e-15 -1619.27 5.68193
-    3.69385 -0.00163679 5.00984e-06 -3.50862e-09 7.70216e-13 -1696.89 2.56741
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.9502
-    200 6000    1000
-    3.0709 0.00167249 -5.48306e-07 8.34025e-11 -4.69917e-15 -8392 5.33091
-    3.55604 9.05516e-05 5.84887e-07 6.6066e-10 -6.1835e-13 -8485.49 2.95601
-;
-Tad = 1883.16
-
-phi = 0.73
-ft = 0.0408801
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.9386
-    200 6000    1000
-    2.99695 0.00187094 -6.28865e-07 9.97738e-11 -5.88052e-15 -1627.45 5.68614
-    3.69527 -0.00164853 5.05292e-06 -3.55247e-09 7.85722e-13 -1705.23 2.56038
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.9386
-    200 6000    1000
-    3.07051 0.00167805 -5.49976e-07 8.36216e-11 -4.70932e-15 -8487.55 5.33059
-    3.55568 0.000101098 5.70881e-07 6.70591e-10 -6.20757e-13 -8581.4 2.95399
-;
-Tad = 1900.18
-
-phi = 0.74
-ft = 0.0414169
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.927
-    200 6000    1000
-    2.99562 0.00187894 -6.31535e-07 1.00198e-10 -5.90553e-15 -1635.61 5.69034
-    3.69669 -0.00166024 5.09591e-06 -3.59624e-09 8.01197e-13 -1713.55 2.55336
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.927
-    200 6000    1000
-    3.07012 0.0016836 -5.51643e-07 8.38403e-11 -4.71944e-15 -8582.91 5.33026
-    3.55533 0.000111624 5.56903e-07 6.80503e-10 -6.2316e-13 -8677.13 2.95198
-;
-Tad = 1917.1
-
-phi = 0.75
-ft = 0.0419532
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.9154
-    200 6000    1000
-    2.9943 0.00188693 -6.342e-07 1.00621e-10 -5.9305e-15 -1643.76 5.69453
-    3.6981 -0.00167193 5.13882e-06 -3.63992e-09 8.16642e-13 -1721.86 2.54636
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.9154
-    200 6000    1000
-    3.06973 0.00168914 -5.53307e-07 8.40586e-11 -4.72955e-15 -8678.09 5.32994
-    3.55497 0.00012213 5.42952e-07 6.90396e-10 -6.25557e-13 -8772.67 2.94997
-;
-Tad = 1933.92
-
-phi = 0.76
-ft = 0.0424888
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.9039
-    200 6000    1000
-    2.99298 0.0018949 -6.36859e-07 1.01043e-10 -5.95541e-15 -1651.89 5.69871
-    3.69952 -0.0016836 5.18165e-06 -3.68352e-09 8.32058e-13 -1730.15 2.53937
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.9039
-    200 6000    1000
-    3.06934 0.00169467 -5.54968e-07 8.42765e-11 -4.73964e-15 -8773.08 5.32962
-    3.55461 0.000132615 5.29029e-07 7.00269e-10 -6.2795e-13 -8868.02 2.94797
-;
-Tad = 1950.66
-
-phi = 0.77
-ft = 0.0430238
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.8924
-    200 6000    1000
-    2.99166 0.00190286 -6.39514e-07 1.01465e-10 -5.98028e-15 -1660.01 5.70288
-    3.70092 -0.00169525 5.22439e-06 -3.72703e-09 8.47443e-13 -1738.42 2.53239
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.8924
-    200 6000    1000
-    3.06895 0.00170019 -5.56625e-07 8.44939e-11 -4.7497e-15 -8867.89 5.3293
-    3.55426 0.00014308 5.15132e-07 7.10124e-10 -6.30338e-13 -8963.19 2.94596
-;
-Tad = 1967.3
-
-phi = 0.78
-ft = 0.0435582
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.8809
-    200 6000    1000
-    2.99034 0.0019108 -6.42163e-07 1.01886e-10 -6.0051e-15 -1668.11 5.70704
-    3.70233 -0.00170687 5.26705e-06 -3.77046e-09 8.62799e-13 -1746.68 2.52543
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.8809
-    200 6000    1000
-    3.06856 0.0017057 -5.5828e-07 8.47109e-11 -4.75975e-15 -8962.51 5.32898
-    3.5539 0.000153524 5.01262e-07 7.19959e-10 -6.32722e-13 -9058.17 2.94397
-;
-Tad = 1983.85
-
-phi = 0.79
-ft = 0.044092
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.8694
-    200 6000    1000
-    2.98903 0.00191872 -6.44807e-07 1.02306e-10 -6.02987e-15 -1676.19 5.7112
-    3.70373 -0.00171847 5.30963e-06 -3.8138e-09 8.78124e-13 -1754.92 2.51848
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.8694
-    200 6000    1000
-    3.06817 0.00171119 -5.59931e-07 8.49275e-11 -4.76978e-15 -9056.95 5.32866
-    3.55355 0.000163948 4.87419e-07 7.29775e-10 -6.35101e-13 -9152.97 2.94197
-;
-Tad = 2000.32
-
-phi = 0.8
-ft = 0.0446252
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.8579
-    200 6000    1000
-    2.98772 0.00192663 -6.47446e-07 1.02725e-10 -6.05459e-15 -1684.26 5.71535
-    3.70513 -0.00173005 5.35212e-06 -3.85706e-09 8.9342e-13 -1763.14 2.51155
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.8579
-    200 6000    1000
-    3.06778 0.00171668 -5.61579e-07 8.51437e-11 -4.77978e-15 -9151.2 5.32834
-    3.5532 0.000174352 4.73603e-07 7.39572e-10 -6.37476e-13 -9247.58 2.93998
-;
-Tad = 2016.69
-
-phi = 0.81
-ft = 0.0451578
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.8465
-    200 6000    1000
-    2.98641 0.00193452 -6.5008e-07 1.03143e-10 -6.07927e-15 -1692.31 5.71949
-    3.70653 -0.0017416 5.39453e-06 -3.90024e-09 9.08687e-13 -1771.35 2.50463
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.8465
-    200 6000    1000
-    3.0674 0.00172216 -5.63223e-07 8.53594e-11 -4.78977e-15 -9245.28 5.32802
-    3.55285 0.000184736 4.59814e-07 7.4935e-10 -6.39845e-13 -9342.01 2.938
-;
-Tad = 2032.98
-
-phi = 0.82
-ft = 0.0456899
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.8351
-    200 6000    1000
-    2.9851 0.0019424 -6.52709e-07 1.0356e-10 -6.10389e-15 -1700.35 5.72362
-    3.70793 -0.00175313 5.43686e-06 -3.94333e-09 9.23924e-13 -1779.55 2.49772
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.8351
-    200 6000    1000
-    3.06701 0.00172762 -5.64865e-07 8.55747e-11 -4.79974e-15 -9339.17 5.32771
-    3.55249 0.0001951 4.46051e-07 7.59109e-10 -6.42211e-13 -9436.26 2.93601
-;
-Tad = 2049.18
-
-phi = 0.83
-ft = 0.0462213
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.8237
-    200 6000    1000
-    2.9838 0.00195027 -6.55333e-07 1.03977e-10 -6.12847e-15 -1708.37 5.72774
-    3.70932 -0.00176464 5.47911e-06 -3.98634e-09 9.39131e-13 -1787.72 2.49082
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.8237
-    200 6000    1000
-    3.06663 0.00173308 -5.66503e-07 8.57897e-11 -4.80969e-15 -9432.88 5.32739
-    3.55214 0.000205443 4.32315e-07 7.68849e-10 -6.44571e-13 -9530.33 2.93404
-;
-Tad = 2065.3
-
-phi = 0.84
-ft = 0.0467522
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.8123
-    200 6000    1000
-    2.9825 0.00195812 -6.57951e-07 1.04393e-10 -6.153e-15 -1716.38 5.73186
-    3.71071 -0.00177613 5.52128e-06 -4.02926e-09 9.54309e-13 -1795.89 2.48394
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.8123
-    200 6000    1000
-    3.06624 0.00173852 -5.68138e-07 8.60042e-11 -4.81962e-15 -9526.41 5.32707
-    3.55179 0.000215767 4.18606e-07 7.78571e-10 -6.46927e-13 -9624.22 2.93206
-;
-Tad = 2081.33
-
-phi = 0.85
-ft = 0.0472824
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.801
-    200 6000    1000
-    2.9812 0.00196595 -6.60565e-07 1.04808e-10 -6.17749e-15 -1724.37 5.73597
-    3.7121 -0.0017876 5.56336e-06 -4.07211e-09 9.69458e-13 -1804.03 2.47707
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.801
-    200 6000    1000
-    3.06586 0.00174395 -5.6977e-07 8.62182e-11 -4.82953e-15 -9619.76 5.32676
-    3.55144 0.000226071 4.04923e-07 7.88274e-10 -6.49279e-13 -9717.92 2.93009
-;
-Tad = 2097.28
-
-phi = 0.86
-ft = 0.0478121
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.7897
-    200 6000    1000
-    2.9799 0.00197377 -6.63173e-07 1.05222e-10 -6.20193e-15 -1732.34 5.74007
-    3.71348 -0.00179904 5.60537e-06 -4.11487e-09 9.84578e-13 -1812.16 2.47022
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.7897
-    200 6000    1000
-    3.06548 0.00174938 -5.71399e-07 8.64319e-11 -4.83943e-15 -9712.92 5.32644
-    3.55109 0.000236355 3.91266e-07 7.97958e-10 -6.51626e-13 -9811.44 2.92812
-;
-Tad = 2113.14
-
-phi = 0.87
-ft = 0.0483412
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.7784
-    200 6000    1000
-    2.97861 0.00198157 -6.65777e-07 1.05636e-10 -6.22632e-15 -1740.3 5.74416
-    3.71487 -0.00181047 5.64729e-06 -4.15755e-09 9.99668e-13 -1820.28 2.46337
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.7784
-    200 6000    1000
-    3.0651 0.00175479 -5.73025e-07 8.66452e-11 -4.8493e-15 -9805.91 5.32613
-    3.55075 0.000246619 3.77636e-07 8.07623e-10 -6.53969e-13 -9904.79 2.92616
-;
-Tad = 2128.93
-
-phi = 0.88
-ft = 0.0488697
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.7671
-    200 6000    1000
-    2.97732 0.00198936 -6.68375e-07 1.06048e-10 -6.25066e-15 -1748.25 5.74825
-    3.71624 -0.00182187 5.68914e-06 -4.20014e-09 1.01473e-12 -1828.38 2.45655
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.7671
-    200 6000    1000
-    3.06471 0.00176019 -5.74647e-07 8.6858e-11 -4.85915e-15 -9898.73 5.32581
-    3.5504 0.000256864 3.64031e-07 8.1727e-10 -6.56307e-13 -9997.95 2.9242
-;
-Tad = 2144.63
-
-phi = 0.89
-ft = 0.0493976
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.7558
-    200 6000    1000
-    2.97603 0.00199713 -6.70969e-07 1.0646e-10 -6.27496e-15 -1756.17 5.75232
-    3.71762 -0.00183324 5.7309e-06 -4.24266e-09 1.02976e-12 -1836.46 2.44973
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.7558
-    200 6000    1000
-    3.06433 0.00176558 -5.76267e-07 8.70705e-11 -4.86899e-15 -9991.36 5.3255
-    3.55005 0.000267088 3.50453e-07 8.26898e-10 -6.5864e-13 -10090.9 2.92225
-;
-Tad = 2160.25
-
-phi = 0.9
-ft = 0.0499249
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.7446
-    200 6000    1000
-    2.97474 0.00200489 -6.73557e-07 1.06871e-10 -6.29921e-15 -1764.09 5.75639
-    3.719 -0.0018446 5.77258e-06 -4.28509e-09 1.04477e-12 -1844.53 2.44293
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.7446
-    200 6000    1000
-    3.06395 0.00177096 -5.77883e-07 8.72825e-11 -4.87881e-15 -10083.8 5.32519
-    3.54971 0.000277294 3.36901e-07 8.36508e-10 -6.60969e-13 -10183.7 2.92029
-;
-Tad = 2175.79
-
-phi = 0.91
-ft = 0.0504516
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.7334
-    200 6000    1000
-    2.97346 0.00201264 -6.76141e-07 1.07282e-10 -6.32341e-15 -1771.99 5.76045
-    3.72037 -0.00185594 5.81418e-06 -4.32745e-09 1.05974e-12 -1852.58 2.43614
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.7334
-    200 6000    1000
-    3.06358 0.00177634 -5.79496e-07 8.74942e-11 -4.8886e-15 -10176.1 5.32487
-    3.54936 0.000287479 3.23375e-07 8.461e-10 -6.63294e-13 -10276.4 2.91834
-;
-Tad = 2191.25
-
-phi = 0.92
-ft = 0.0509778
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.7222
-    200 6000    1000
-    2.97218 0.00202036 -6.7872e-07 1.07691e-10 -6.34757e-15 -1779.87 5.76451
-    3.72174 -0.00186725 5.85571e-06 -4.36972e-09 1.07469e-12 -1860.62 2.42936
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.7222
-    200 6000    1000
-    3.0632 0.0017817 -5.81107e-07 8.77054e-11 -4.89838e-15 -10268.2 5.32456
-    3.54902 0.000297645 3.09875e-07 8.55673e-10 -6.65614e-13 -10368.8 2.9164
-;
-Tad = 2206.63
-
-phi = 0.93
-ft = 0.0515033
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.711
-    200 6000    1000
-    2.9709 0.00202808 -6.81293e-07 1.081e-10 -6.37168e-15 -1787.74 5.76855
-    3.7231 -0.00187854 5.89715e-06 -4.41191e-09 1.08961e-12 -1868.64 2.4226
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.711
-    200 6000    1000
-    3.06282 0.00178705 -5.82714e-07 8.79162e-11 -4.90814e-15 -10360.1 5.32425
-    3.54867 0.000307792 2.964e-07 8.65227e-10 -6.6793e-13 -10461.1 2.91446
-;
-Tad = 2221.94
-
-phi = 0.94
-ft = 0.0520283
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6998
-    200 6000    1000
-    2.96962 0.00203578 -6.83862e-07 1.08508e-10 -6.39574e-15 -1795.59 5.77259
-    3.72446 -0.00188981 5.93852e-06 -4.45402e-09 1.10449e-12 -1876.65 2.41585
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6998
-    200 6000    1000
-    3.06244 0.00179239 -5.84318e-07 8.81266e-11 -4.91789e-15 -10451.9 5.32394
-    3.54833 0.000317919 2.82952e-07 8.74764e-10 -6.70241e-13 -10553.2 2.91252
-;
-Tad = 2237.16
-
-phi = 0.95
-ft = 0.0525527
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6887
-    200 6000    1000
-    2.96835 0.00204346 -6.86426e-07 1.08915e-10 -6.41976e-15 -1803.43 5.77662
-    3.72583 -0.00190106 5.9798e-06 -4.49604e-09 1.11936e-12 -1884.64 2.40911
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6887
-    200 6000    1000
-    3.06207 0.00179772 -5.85919e-07 8.83366e-11 -4.92761e-15 -10543.4 5.32363
-    3.54798 0.000328027 2.69529e-07 8.84282e-10 -6.72548e-13 -10645.1 2.91059
-;
-Tad = 2252.32
-
-phi = 0.96
-ft = 0.0530766
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6776
-    200 6000    1000
-    2.96708 0.00205113 -6.88985e-07 1.09321e-10 -6.44374e-15 -1811.26 5.78064
-    3.72718 -0.00191228 6.02101e-06 -4.53799e-09 1.13419e-12 -1892.62 2.40238
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6776
-    200 6000    1000
-    3.06169 0.00180304 -5.87517e-07 8.85463e-11 -4.93731e-15 -10634.8 5.32332
-    3.54764 0.000338116 2.56131e-07 8.93782e-10 -6.7485e-13 -10736.9 2.90866
-;
-Tad = 2267.39
-
-phi = 0.97
-ft = 0.0535998
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6665
-    200 6000    1000
-    2.96581 0.00205879 -6.91539e-07 1.09727e-10 -6.46766e-15 -1819.06 5.78466
-    3.72854 -0.00192349 6.06214e-06 -4.57986e-09 1.14899e-12 -1900.58 2.39567
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6665
-    200 6000    1000
-    3.06132 0.00180835 -5.89111e-07 8.87555e-11 -4.947e-15 -10726.1 5.32301
-    3.5473 0.000348185 2.4276e-07 9.03264e-10 -6.77148e-13 -10828.4 2.90673
-;
-Tad = 2282.39
-
-phi = 0.98
-ft = 0.0541225
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6555
-    200 6000    1000
-    2.96454 0.00206643 -6.94089e-07 1.10132e-10 -6.49155e-15 -1826.86 5.78866
-    3.72989 -0.00193467 6.10319e-06 -4.62165e-09 1.16377e-12 -1908.52 2.38897
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6555
-    200 6000    1000
-    3.06094 0.00181365 -5.90703e-07 8.89643e-11 -4.95667e-15 -10817.1 5.32271
-    3.54696 0.000358236 2.29413e-07 9.12728e-10 -6.79442e-13 -10919.8 2.90481
-;
-Tad = 2297.32
-
-phi = 0.99
-ft = 0.0546446
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6444
-    200 6000    1000
-    2.96328 0.00207405 -6.96633e-07 1.10536e-10 -6.51538e-15 -1834.64 5.79266
-    3.73124 -0.00194584 6.14416e-06 -4.66336e-09 1.17852e-12 -1916.45 2.38228
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6444
-    200 6000    1000
-    3.06057 0.00181894 -5.92292e-07 8.91727e-11 -4.96632e-15 -10908 5.3224
-    3.54662 0.000368267 2.16092e-07 9.22174e-10 -6.81731e-13 -11011.1 2.90289
-;
-Tad = 2312.18
-
-phi = 1
-ft = 0.0551661
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6334
-    200 6000    1000
-    2.96202 0.00208167 -6.99173e-07 1.10939e-10 -6.53917e-15 -1842.4 5.79665
-    3.73259 -0.00195698 6.18505e-06 -4.70499e-09 1.19324e-12 -1924.37 2.37561
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-Tad = 2326.96
-
-phi = 1.01
-ft = 0.055687
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6224
-    200 6000    1000
-    2.96076 0.00208926 -7.01707e-07 1.11342e-10 -6.56292e-15 -1850.15 5.80064
-    3.73394 -0.0019681 6.22587e-06 -4.74654e-09 1.20793e-12 -1932.27 2.36895
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6224
-    200 6000    1000
-    3.05885 0.00183206 -5.96513e-07 8.98037e-11 -5.00118e-15 -10997.8 5.32653
-    3.5478 0.000364942 2.49292e-07 8.847e-10 -6.67542e-13 -11101.3 2.89382
-;
-Tad = 2323.33
-
-phi = 1.02
-ft = 0.0562074
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6114
-    200 6000    1000
-    2.9595 0.00209685 -7.04237e-07 1.11744e-10 -6.58662e-15 -1857.89 5.80462
-    3.73528 -0.0019792 6.26661e-06 -4.78802e-09 1.22259e-12 -1940.15 2.3623
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6114
-    200 6000    1000
-    3.0575 0.00183988 -5.99142e-07 9.0226e-11 -5.02636e-15 -10996.8 5.33095
-    3.54932 0.00035163 2.95699e-07 8.37887e-10 -6.51099e-13 -11100.5 2.88667
-;
-Tad = 2319.72
-
-phi = 1.03
-ft = 0.0567272
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.6004
-    200 6000    1000
-    2.95825 0.00210441 -7.06762e-07 1.12145e-10 -6.61028e-15 -1865.61 5.80859
-    3.73662 -0.00199028 6.30727e-06 -4.82941e-09 1.23723e-12 -1948.03 2.35566
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.6004
-    200 6000    1000
-    3.05615 0.0018477 -6.01767e-07 9.06474e-11 -5.05149e-15 -10995.9 5.33537
-    3.55084 0.000338343 3.42018e-07 7.91162e-10 -6.34688e-13 -11099.7 2.87954
-;
-Tad = 2316.12
-
-phi = 1.04
-ft = 0.0572464
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5895
-    200 6000    1000
-    2.95699 0.00211197 -7.09283e-07 1.12545e-10 -6.63389e-15 -1873.31 5.81255
-    3.73796 -0.00200133 6.34785e-06 -4.87072e-09 1.25184e-12 -1955.88 2.34904
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5895
-    200 6000    1000
-    3.0548 0.00185549 -6.04387e-07 9.1068e-11 -5.07658e-15 -10994.9 5.33978
-    3.55235 0.000325081 3.8825e-07 7.44526e-10 -6.18307e-13 -11098.9 2.87242
-;
-Tad = 2312.54
-
-phi = 1.05
-ft = 0.057765
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5786
-    200 6000    1000
-    2.95574 0.00211951 -7.11798e-07 1.12944e-10 -6.65745e-15 -1881 5.8165
-    3.73929 -0.00201237 6.38836e-06 -4.91196e-09 1.26642e-12 -1963.72 2.34243
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5786
-    200 6000    1000
-    3.05346 0.00186328 -6.07002e-07 9.14878e-11 -5.10162e-15 -10994 5.34418
-    3.55386 0.000311845 4.34394e-07 6.97978e-10 -6.01958e-13 -11098.1 2.86531
-;
-Tad = 2308.97
-
-phi = 1.06
-ft = 0.0582831
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5677
-    200 6000    1000
-    2.9545 0.00212703 -7.14309e-07 1.13343e-10 -6.68098e-15 -1888.68 5.82045
-    3.74063 -0.00202339 6.42879e-06 -4.95312e-09 1.28097e-12 -1971.55 2.33583
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5677
-    200 6000    1000
-    3.05212 0.00187104 -6.09612e-07 9.19068e-11 -5.12661e-15 -10993.1 5.34857
-    3.55537 0.000298633 4.80451e-07 6.51518e-10 -5.85639e-13 -11097.3 2.85822
-;
-Tad = 2305.43
-
-phi = 1.07
-ft = 0.0588006
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5568
-    200 6000    1000
-    2.95325 0.00213454 -7.16815e-07 1.13741e-10 -6.70445e-15 -1896.34 5.82439
-    3.74196 -0.00203438 6.46915e-06 -4.9942e-09 1.2955e-12 -1979.36 2.32925
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5568
-    200 6000    1000
-    3.05078 0.0018788 -6.12216e-07 9.2325e-11 -5.15156e-15 -10992.1 5.35296
-    3.55688 0.000285446 5.26421e-07 6.05146e-10 -5.69351e-13 -11096.5 2.85114
-;
-Tad = 2301.89
-
-phi = 1.08
-ft = 0.0593176
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5459
-    200 6000    1000
-    2.95201 0.00214204 -7.19317e-07 1.14138e-10 -6.72789e-15 -1903.99 5.82832
-    3.74328 -0.00204535 6.50943e-06 -5.03521e-09 1.31e-12 -1987.16 2.32267
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5459
-    200 6000    1000
-    3.04945 0.00188654 -6.14816e-07 9.27425e-11 -5.17646e-15 -10991.2 5.35734
-    3.55838 0.000272285 5.72304e-07 5.58861e-10 -5.53094e-13 -11095.7 2.84407
-;
-Tad = 2298.38
-
-phi = 1.09
-ft = 0.0598339
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5351
-    200 6000    1000
-    2.95077 0.00214952 -7.21813e-07 1.14535e-10 -6.75128e-15 -1911.62 5.83224
-    3.74461 -0.00205631 6.54963e-06 -5.07614e-09 1.32447e-12 -1994.94 2.31611
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5351
-    200 6000    1000
-    3.04812 0.00189426 -6.17412e-07 9.31591e-11 -5.20131e-15 -10990.3 5.3617
-    3.55988 0.000259148 6.18101e-07 5.12663e-10 -5.36867e-13 -11094.9 2.83702
-;
-Tad = 2294.88
-
-phi = 1.1
-ft = 0.0603498
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5243
-    200 6000    1000
-    2.94953 0.00215699 -7.24305e-07 1.14931e-10 -6.77462e-15 -1919.24 5.83616
-    3.74593 -0.00206724 6.58976e-06 -5.11699e-09 1.33891e-12 -2002.7 2.30956
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5243
-    200 6000    1000
-    3.04679 0.00190197 -6.20002e-07 9.3575e-11 -5.22611e-15 -10989.4 5.36606
-    3.56137 0.000246036 6.63811e-07 4.66553e-10 -5.20671e-13 -11094.1 2.82998
-;
-Tad = 2291.39
-
-phi = 1.11
-ft = 0.060865
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5135
-    200 6000    1000
-    2.94829 0.00216445 -7.26793e-07 1.15326e-10 -6.79792e-15 -1926.85 5.84007
-    3.74725 -0.00207815 6.62981e-06 -5.15776e-09 1.35333e-12 -2010.46 2.30302
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5135
-    200 6000    1000
-    3.04546 0.00190966 -6.22587e-07 9.39901e-11 -5.25087e-15 -10988.4 5.37042
-    3.56287 0.000232948 7.09436e-07 4.20529e-10 -5.04506e-13 -11093.3 2.82296
-;
-Tad = 2287.92
-
-phi = 1.12
-ft = 0.0613797
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.5027
-    200 6000    1000
-    2.94706 0.00217189 -7.29275e-07 1.1572e-10 -6.82118e-15 -1934.44 5.84397
-    3.74857 -0.00208904 6.66979e-06 -5.19845e-09 1.36772e-12 -2018.2 2.2965
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.5027
-    200 6000    1000
-    3.04414 0.00191734 -6.25168e-07 9.44044e-11 -5.27558e-15 -10987.5 5.37476
-    3.56436 0.000219885 7.54975e-07 3.74591e-10 -4.88371e-13 -11092.5 2.81594
-;
-Tad = 2284.47
-
-phi = 1.13
-ft = 0.0618938
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.492
-    200 6000    1000
-    2.94583 0.00217932 -7.31753e-07 1.16113e-10 -6.8444e-15 -1942.01 5.84787
-    3.74989 -0.00209992 6.70969e-06 -5.23907e-09 1.38208e-12 -2025.92 2.28999
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.492
-    200 6000    1000
-    3.04281 0.00192501 -6.27743e-07 9.48179e-11 -5.30024e-15 -10986.6 5.3791
-    3.56585 0.000206847 8.00428e-07 3.2874e-10 -4.72266e-13 -11091.7 2.80894
-;
-Tad = 2281.03
-
-phi = 1.14
-ft = 0.0624073
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.4812
-    200 6000    1000
-    2.9446 0.00218673 -7.34226e-07 1.16506e-10 -6.86757e-15 -1949.57 5.85176
-    3.7512 -0.00211077 6.74951e-06 -5.27962e-09 1.39642e-12 -2033.63 2.28349
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.4812
-    200 6000    1000
-    3.04149 0.00193266 -6.30314e-07 9.52307e-11 -5.32486e-15 -10985.7 5.38342
-    3.56733 0.000193833 8.45796e-07 2.82975e-10 -4.56191e-13 -11090.9 2.80196
-;
-Tad = 2277.61
-
-phi = 1.15
-ft = 0.0629203
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.4705
-    200 6000    1000
-    2.94337 0.00219413 -7.36695e-07 1.16898e-10 -6.89069e-15 -1957.12 5.85564
-    3.75251 -0.0021216 6.78927e-06 -5.32009e-09 1.41072e-12 -2041.32 2.277
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.4705
-    200 6000    1000
-    3.04018 0.0019403 -6.3288e-07 9.56427e-11 -5.34943e-15 -10984.7 5.38774
-    3.56882 0.000180843 8.9108e-07 2.37295e-10 -4.40147e-13 -11090.1 2.79498
-;
-Tad = 2274.2
-
-phi = 1.16
-ft = 0.0634328
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.4598
-    200 6000    1000
-    2.94215 0.00220151 -7.39159e-07 1.1729e-10 -6.91378e-15 -1964.65 5.85951
-    3.75382 -0.00213241 6.82894e-06 -5.36048e-09 1.42501e-12 -2049 2.27053
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.4598
-    200 6000    1000
-    3.03886 0.00194792 -6.35441e-07 9.60539e-11 -5.37396e-15 -10983.8 5.39205
-    3.5703 0.000167878 9.36278e-07 1.91701e-10 -4.24132e-13 -11089.3 2.78802
-;
-Tad = 2270.8
-
-phi = 1.17
-ft = 0.0639446
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.4491
-    200 6000    1000
-    2.94093 0.00220889 -7.41619e-07 1.1768e-10 -6.93682e-15 -1972.17 5.86338
-    3.75512 -0.0021432 6.86855e-06 -5.4008e-09 1.43926e-12 -2056.67 2.26406
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.4491
-    200 6000    1000
-    3.03755 0.00195553 -6.37998e-07 9.64643e-11 -5.39844e-15 -10982.9 5.39636
-    3.57177 0.000154937 9.81392e-07 1.46193e-10 -4.08148e-13 -11088.5 2.78108
-;
-Tad = 2267.42
-
-phi = 1.18
-ft = 0.0644559
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.4385
-    200 6000    1000
-    2.93971 0.00221624 -7.44073e-07 1.1807e-10 -6.95981e-15 -1979.68 5.86723
-    3.75643 -0.00215397 6.90808e-06 -5.44104e-09 1.45349e-12 -2064.32 2.25761
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.4385
-    200 6000    1000
-    3.03624 0.00196312 -6.4055e-07 9.6874e-11 -5.42288e-15 -10982 5.40065
-    3.57325 0.00014202 1.02642e-06 1.00769e-10 -3.92193e-13 -11087.7 2.77414
-;
-Tad = 2264.06
-
-phi = 1.19
-ft = 0.0649667
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.4278
-    200 6000    1000
-    2.93849 0.00222359 -7.46524e-07 1.18459e-10 -6.98277e-15 -1987.17 5.87109
-    3.75773 -0.00216472 6.94753e-06 -5.4812e-09 1.46769e-12 -2071.96 2.25117
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.4278
-    200 6000    1000
-    3.03493 0.0019707 -6.43096e-07 9.72829e-11 -5.44726e-15 -10981.1 5.40494
-    3.57472 0.000129127 1.07137e-06 5.54303e-11 -3.76268e-13 -11086.9 2.76722
-;
-Tad = 2260.71
-
-phi = 1.2
-ft = 0.0654769
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.4172
-    200 6000    1000
-    2.93728 0.00223092 -7.48969e-07 1.18848e-10 -7.00568e-15 -1994.65 5.87493
-    3.75902 -0.00217545 6.98691e-06 -5.52129e-09 1.48187e-12 -2079.58 2.24474
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.4172
-    200 6000    1000
-    3.03363 0.00197827 -6.45639e-07 9.76911e-11 -5.47161e-15 -10980.2 5.40922
-    3.57619 0.000116259 1.11623e-06 1.0176e-11 -3.60373e-13 -11086.2 2.76031
-;
-Tad = 2257.37
-
-phi = 1.21
-ft = 0.0659865
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.4066
-    200 6000    1000
-    2.93606 0.00223823 -7.51411e-07 1.19235e-10 -7.02855e-15 -2002.11 5.87877
-    3.76032 -0.00218616 7.02622e-06 -5.56131e-09 1.49602e-12 -2087.19 2.23833
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.4066
-    200 6000    1000
-    3.03232 0.00198582 -6.48176e-07 9.80985e-11 -5.49591e-15 -10979.3 5.41349
-    3.57765 0.000103414 1.16101e-06 -3.4994e-11 -3.44507e-13 -11085.4 2.75342
-;
-Tad = 2254.05
-
-phi = 1.22
-ft = 0.0664956
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.396
-    200 6000    1000
-    2.93485 0.00224554 -7.53847e-07 1.19622e-10 -7.05138e-15 -2009.56 5.8826
-    3.76161 -0.00219685 7.06546e-06 -5.60125e-09 1.51014e-12 -2094.78 2.23193
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.396
-    200 6000    1000
-    3.03102 0.00199336 -6.50709e-07 9.85051e-11 -5.52016e-15 -10978.4 5.41775
-    3.57912 9.0593e-05 1.2057e-06 -8.00799e-11 -3.28671e-13 -11084.6 2.74653
-;
-Tad = 2250.74
-
-phi = 1.23
-ft = 0.0670041
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.3855
-    200 6000    1000
-    2.93364 0.00225283 -7.56279e-07 1.20008e-10 -7.07416e-15 -2016.99 5.88642
-    3.7629 -0.00220752 7.10462e-06 -5.64112e-09 1.52424e-12 -2102.36 2.22553
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.3855
-    200 6000    1000
-    3.02973 0.00200088 -6.53237e-07 9.8911e-11 -5.54437e-15 -10977.5 5.42201
-    3.58058 7.77961e-05 1.25031e-06 -1.25082e-10 -3.12865e-13 -11083.8 2.73966
-;
-Tad = 2247.45
-
-phi = 1.24
-ft = 0.0675121
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.3749
-    200 6000    1000
-    2.93244 0.0022601 -7.58707e-07 1.20394e-10 -7.0969e-15 -2024.42 5.89024
-    3.76419 -0.00221817 7.14371e-06 -5.68092e-09 1.53831e-12 -2109.93 2.21915
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.3749
-    200 6000    1000
-    3.02843 0.00200839 -6.5576e-07 9.93161e-11 -5.56853e-15 -10976.6 5.42625
-    3.58204 6.50229e-05 1.29484e-06 -1.7e-10 -2.97087e-13 -11083 2.73281
-;
-Tad = 2244.17
-
-phi = 1.25
-ft = 0.0680195
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.3644
-    200 6000    1000
-    2.93123 0.00226736 -7.6113e-07 1.20779e-10 -7.1196e-15 -2031.82 5.89404
-    3.76548 -0.0022288 7.18273e-06 -5.72064e-09 1.55235e-12 -2117.48 2.21279
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.3644
-    200 6000    1000
-    3.02714 0.00201589 -6.58278e-07 9.97204e-11 -5.59265e-15 -10975.7 5.43049
-    3.58349 5.22734e-05 1.33929e-06 -2.14835e-10 -2.81339e-13 -11082.3 2.72596
-;
-Tad = 2240.91
-
-phi = 1.26
-ft = 0.0685264
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.3539
-    200 6000    1000
-    2.93003 0.00227461 -7.63548e-07 1.21163e-10 -7.14226e-15 -2039.22 5.89785
-    3.76676 -0.00223941 7.22167e-06 -5.76028e-09 1.56637e-12 -2125.02 2.20643
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.3539
-    200 6000    1000
-    3.02585 0.00202337 -6.60792e-07 1.00124e-10 -5.61672e-15 -10974.8 5.43472
-    3.58494 3.95476e-05 1.38365e-06 -2.59587e-10 -2.65621e-13 -11081.5 2.71913
-;
-Tad = 2237.66
-
-phi = 1.27
-ft = 0.0690327
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.3435
-    200 6000    1000
-    2.92883 0.00228185 -7.65962e-07 1.21546e-10 -7.16487e-15 -2046.6 5.90164
-    3.76804 -0.00225 7.26055e-06 -5.79985e-09 1.58036e-12 -2132.55 2.20009
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.3435
-    200 6000    1000
-    3.02456 0.00203084 -6.63302e-07 1.00527e-10 -5.64075e-15 -10973.9 5.43895
-    3.58639 2.68454e-05 1.42793e-06 -3.04256e-10 -2.49931e-13 -11080.7 2.71231
-;
-Tad = 2234.42
-
-phi = 1.28
-ft = 0.0695384
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.333
-    200 6000    1000
-    2.92764 0.00228907 -7.68372e-07 1.21929e-10 -7.18745e-15 -2053.97 5.90543
-    3.76932 -0.00226057 7.29935e-06 -5.83935e-09 1.59433e-12 -2140.06 2.19375
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.333
-    200 6000    1000
-    3.02327 0.00203829 -6.65806e-07 1.00929e-10 -5.66473e-15 -10973 5.44316
-    3.58784 1.41666e-05 1.47213e-06 -3.48842e-10 -2.34271e-13 -11079.9 2.70551
-;
-Tad = 2231.2
-
-phi = 1.29
-ft = 0.0700437
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.3225
-    200 6000    1000
-    2.92644 0.00229628 -7.70777e-07 1.22311e-10 -7.20998e-15 -2061.32 5.90921
-    3.7706 -0.00227112 7.33807e-06 -5.87878e-09 1.60827e-12 -2147.55 2.18743
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.3225
-    200 6000    1000
-    3.02199 0.00204574 -6.68306e-07 1.0133e-10 -5.68867e-15 -10972.1 5.44737
-    3.58928 1.51137e-06 1.51625e-06 -3.93346e-10 -2.18639e-13 -11079.2 2.69871
-;
-Tad = 2227.99
-
-phi = 1.3
-ft = 0.0705483
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.3121
-    200 6000    1000
-    2.92525 0.00230348 -7.73178e-07 1.22692e-10 -7.23247e-15 -2068.66 5.91298
-    3.77187 -0.00228165 7.37673e-06 -5.91813e-09 1.62219e-12 -2155.03 2.18112
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.3121
-    200 6000    1000
-    3.02071 0.00205316 -6.70802e-07 1.01731e-10 -5.71257e-15 -10971.2 5.45157
-    3.59073 -1.11205e-05 1.56029e-06 -4.37768e-10 -2.03036e-13 -11078.4 2.69193
-;
-Tad = 2224.79
-
-phi = 1.31
-ft = 0.0710525
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.3017
-    200 6000    1000
-    2.92406 0.00231066 -7.75574e-07 1.23073e-10 -7.25492e-15 -2075.98 5.91675
-    3.77315 -0.00229217 7.41532e-06 -5.95741e-09 1.63607e-12 -2162.5 2.17483
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.3017
-    200 6000    1000
-    3.01943 0.00206058 -6.73292e-07 1.02131e-10 -5.73642e-15 -10970.3 5.45577
-    3.59217 -2.37291e-05 1.60424e-06 -4.82107e-10 -1.87462e-13 -11077.6 2.68516
-;
-Tad = 2221.61
-
-phi = 1.32
-ft = 0.071556
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.2913
-    200 6000    1000
-    2.92287 0.00231783 -7.77966e-07 1.23453e-10 -7.27732e-15 -2083.3 5.92051
-    3.77442 -0.00230266 7.45383e-06 -5.99662e-09 1.64994e-12 -2169.96 2.16854
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.2913
-    200 6000    1000
-    3.01815 0.00206797 -6.75779e-07 1.0253e-10 -5.76023e-15 -10969.4 5.45995
-    3.5936 -3.63144e-05 1.64811e-06 -5.26365e-10 -1.71917e-13 -11076.9 2.6784
-;
-Tad = 2218.44
-
-phi = 1.33
-ft = 0.0720591
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.281
-    200 6000    1000
-    2.92168 0.00232498 -7.80353e-07 1.23832e-10 -7.29969e-15 -2090.6 5.92426
-    3.77568 -0.00231313 7.49228e-06 -6.03576e-09 1.66378e-12 -2177.4 2.16227
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.281
-    200 6000    1000
-    3.01688 0.00207536 -6.7826e-07 1.02929e-10 -5.78399e-15 -10968.5 5.46413
-    3.59504 -4.88765e-05 1.69191e-06 -5.70541e-10 -1.56401e-13 -11076.1 2.67166
-;
-Tad = 2215.28
-
-phi = 1.34
-ft = 0.0725615
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.2706
-    200 6000    1000
-    2.9205 0.00233212 -7.82736e-07 1.2421e-10 -7.32201e-15 -2097.88 5.92801
-    3.77695 -0.00232359 7.53065e-06 -6.07482e-09 1.67759e-12 -2184.83 2.156
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.2706
-    200 6000    1000
-    3.01561 0.00208273 -6.80737e-07 1.03326e-10 -5.80771e-15 -10967.6 5.4683
-    3.59647 -6.14155e-05 1.73562e-06 -6.14636e-10 -1.40913e-13 -11075.3 2.66493
-;
-Tad = 2212.14
-
-phi = 1.35
-ft = 0.0730635
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.2603
-    200 6000    1000
-    2.91932 0.00233925 -7.85115e-07 1.24588e-10 -7.3443e-15 -2105.15 5.93175
-    3.77821 -0.00233402 7.56895e-06 -6.11382e-09 1.69138e-12 -2192.24 2.14975
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.2603
-    200 6000    1000
-    3.01434 0.00209009 -6.8321e-07 1.03723e-10 -5.83139e-15 -10966.7 5.47246
-    3.5979 -7.39315e-05 1.77925e-06 -6.5865e-10 -1.25453e-13 -11074.6 2.65821
-;
-Tad = 2209.01
-
-phi = 1.36
-ft = 0.0735649
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.25
-    200 6000    1000
-    2.91814 0.00234637 -7.87489e-07 1.24965e-10 -7.36654e-15 -2112.41 5.93548
-    3.77947 -0.00234444 7.60719e-06 -6.15274e-09 1.70514e-12 -2199.64 2.14351
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.25
-    200 6000    1000
-    3.01307 0.00209744 -6.85677e-07 1.04119e-10 -5.85502e-15 -10965.9 5.47661
-    3.59932 -8.64244e-05 1.8228e-06 -7.02583e-10 -1.10022e-13 -11073.8 2.6515
-;
-Tad = 2205.89
-
-phi = 1.37
-ft = 0.0740657
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.2397
-    200 6000    1000
-    2.91696 0.00235347 -7.89859e-07 1.25341e-10 -7.38874e-15 -2119.66 5.9392
-    3.78073 -0.00235484 7.64535e-06 -6.19159e-09 1.71887e-12 -2207.03 2.13729
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.2397
-    200 6000    1000
-    3.01181 0.00210477 -6.88141e-07 1.04515e-10 -5.87861e-15 -10965 5.48076
-    3.60075 -9.88944e-05 1.86627e-06 -7.46435e-10 -9.46193e-14 -11073.1 2.64481
-;
-Tad = 2202.79
-
-phi = 1.38
-ft = 0.074566
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.2294
-    200 6000    1000
-    2.91578 0.00236056 -7.92225e-07 1.25717e-10 -7.4109e-15 -2126.89 5.94292
-    3.78198 -0.00236521 7.68344e-06 -6.23036e-09 1.73259e-12 -2214.4 2.13107
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.2294
-    200 6000    1000
-    3.01054 0.00211209 -6.906e-07 1.0491e-10 -5.90216e-15 -10964.1 5.4849
-    3.60217 -0.000111342 1.90967e-06 -7.90207e-10 -7.92448e-14 -11072.3 2.63813
-;
-Tad = 2199.7
-
-phi = 1.39
-ft = 0.0750658
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.2192
-    200 6000    1000
-    2.91461 0.00236764 -7.94586e-07 1.26092e-10 -7.43302e-15 -2134.11 5.94663
-    3.78324 -0.00237557 7.72146e-06 -6.26907e-09 1.74627e-12 -2221.76 2.12486
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.2192
-    200 6000    1000
-    3.00928 0.00211939 -6.93054e-07 1.05304e-10 -5.92566e-15 -10963.2 5.48903
-    3.60358 -0.000123766 1.95298e-06 -8.33899e-10 -6.38985e-14 -11071.5 2.63146
-;
-Tad = 2196.62
-
-phi = 1.4
-ft = 0.0755651
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.209
-    200 6000    1000
-    2.91344 0.0023747 -7.96943e-07 1.26466e-10 -7.4551e-15 -2141.32 5.95034
-    3.78449 -0.00238591 7.75941e-06 -6.30771e-09 1.75993e-12 -2229.11 2.11867
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.209
-    200 6000    1000
-    3.00803 0.00212668 -6.95504e-07 1.05697e-10 -5.94912e-15 -10962.3 5.49315
-    3.605 -0.000136167 1.99621e-06 -8.7751e-10 -4.85802e-14 -11070.8 2.6248
-;
-Tad = 2193.55
-
-phi = 1.41
-ft = 0.0760637
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1988
-    200 6000    1000
-    2.91227 0.00238176 -7.99296e-07 1.2684e-10 -7.47714e-15 -2148.51 5.95404
-    3.78574 -0.00239624 7.7973e-06 -6.34627e-09 1.77357e-12 -2236.44 2.11249
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1988
-    200 6000    1000
-    3.00677 0.00213396 -6.97949e-07 1.0609e-10 -5.97254e-15 -10961.5 5.49727
-    3.60641 -0.000148546 2.03937e-06 -9.21042e-10 -3.329e-14 -11070 2.61815
-;
-Tad = 2190.5
-
-phi = 1.42
-ft = 0.0765619
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1886
-    200 6000    1000
-    2.91111 0.00238879 -8.01644e-07 1.27213e-10 -7.49914e-15 -2155.69 5.95773
-    3.78698 -0.00240654 7.83511e-06 -6.38477e-09 1.78718e-12 -2243.76 2.10632
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1886
-    200 6000    1000
-    3.00552 0.00214123 -7.0039e-07 1.06482e-10 -5.99591e-15 -10960.6 5.50138
-    3.60782 -0.000160903 2.08244e-06 -9.64494e-10 -1.80278e-14 -11069.3 2.61152
-;
-Tad = 2187.46
-
-phi = 1.43
-ft = 0.0770595
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1784
-    200 6000    1000
-    2.90994 0.00239582 -8.03988e-07 1.27585e-10 -7.5211e-15 -2162.85 5.96141
-    3.78823 -0.00241682 7.87286e-06 -6.42319e-09 1.80077e-12 -2251.07 2.10016
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1784
-    200 6000    1000
-    3.00427 0.00214848 -7.02827e-07 1.06873e-10 -6.01924e-15 -10959.7 5.50548
-    3.60923 -0.000173236 2.12544e-06 -1.00787e-09 -2.79337e-15 -11068.5 2.6049
-;
-Tad = 2184.43
-
-phi = 1.44
-ft = 0.0775566
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1682
-    200 6000    1000
-    2.90878 0.00240283 -8.06328e-07 1.27957e-10 -7.54302e-15 -2170.01 5.96509
-    3.78947 -0.00242709 7.91053e-06 -6.46155e-09 1.81433e-12 -2258.36 2.09401
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1682
-    200 6000    1000
-    3.00302 0.00215572 -7.05259e-07 1.07263e-10 -6.04253e-15 -10958.8 5.50957
-    3.61064 -0.000185548 2.16836e-06 -1.05116e-09 1.24132e-14 -11067.8 2.59829
-;
-Tad = 2181.41
-
-phi = 1.45
-ft = 0.0780532
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1581
-    200 6000    1000
-    2.90762 0.00240983 -8.08663e-07 1.28328e-10 -7.5649e-15 -2177.15 5.96876
-    3.79071 -0.00243733 7.94814e-06 -6.49983e-09 1.82786e-12 -2265.64 2.08787
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1581
-    200 6000    1000
-    3.00177 0.00216294 -7.07686e-07 1.07653e-10 -6.06578e-15 -10958 5.51366
-    3.61204 -0.000197836 2.2112e-06 -1.09438e-09 2.75921e-14 -11067 2.59169
-;
-Tad = 2178.41
-
-phi = 1.46
-ft = 0.0785492
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.148
-    200 6000    1000
-    2.90646 0.00241682 -8.10994e-07 1.28698e-10 -7.58674e-15 -2184.28 5.97243
-    3.79195 -0.00244756 7.98568e-06 -6.53805e-09 1.84138e-12 -2272.9 2.08174
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.148
-    200 6000    1000
-    3.00053 0.00217015 -7.10109e-07 1.08042e-10 -6.08898e-15 -10957.1 5.51774
-    3.61344 -0.000210103 2.25396e-06 -1.13751e-09 4.27434e-14 -11066.3 2.58511
-;
-Tad = 2175.41
-
-phi = 1.47
-ft = 0.0790447
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1379
-    200 6000    1000
-    2.9053 0.00242379 -8.13321e-07 1.29067e-10 -7.60854e-15 -2191.39 5.97608
-    3.79318 -0.00245777 8.02315e-06 -6.57619e-09 1.85486e-12 -2280.16 2.07563
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1379
-    200 6000    1000
-    2.99929 0.00217735 -7.12528e-07 1.0843e-10 -6.11214e-15 -10956.2 5.52181
-    3.61484 -0.000222347 2.29664e-06 -1.18057e-09 5.78671e-14 -11065.5 2.57853
-;
-Tad = 2172.43
-
-phi = 1.48
-ft = 0.0795396
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1278
-    200 6000    1000
-    2.90415 0.00243076 -8.15644e-07 1.29436e-10 -7.6303e-15 -2198.49 5.97973
-    3.79442 -0.00246796 8.06055e-06 -6.61427e-09 1.86833e-12 -2287.4 2.06952
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1278
-    200 6000    1000
-    2.99805 0.00218454 -7.14943e-07 1.08818e-10 -6.13526e-15 -10955.4 5.52587
-    3.61623 -0.000234569 2.33925e-06 -1.22355e-09 7.29633e-14 -11064.8 2.57197
-;
-Tad = 2169.47
-
-phi = 1.49
-ft = 0.080034
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1177
-    200 6000    1000
-    2.903 0.00243771 -8.17963e-07 1.29804e-10 -7.65202e-15 -2205.58 5.98338
-    3.79565 -0.00247813 8.09789e-06 -6.65228e-09 1.88177e-12 -2294.62 2.06343
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1177
-    200 6000    1000
-    2.99681 0.00219171 -7.17353e-07 1.09205e-10 -6.15834e-15 -10954.5 5.52993
-    3.61762 -0.000246768 2.38178e-06 -1.26645e-09 8.80321e-14 -11064.1 2.56542
-;
-Tad = 2166.51
-
-phi = 1.5
-ft = 0.0805279
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.1077
-    200 6000    1000
-    2.90185 0.00244464 -8.20277e-07 1.30172e-10 -7.6737e-15 -2212.66 5.98702
-    3.79687 -0.00248828 8.13515e-06 -6.69021e-09 1.89518e-12 -2301.84 2.05735
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.1077
-    200 6000    1000
-    2.99558 0.00219887 -7.19758e-07 1.09591e-10 -6.18138e-15 -10953.7 5.53398
-    3.61901 -0.000258946 2.42423e-06 -1.30927e-09 1.03074e-13 -11063.3 2.55889
-;
-Tad = 2163.57
-
-phi = 1.51
-ft = 0.0810213
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0976
-    200 6000    1000
-    2.9007 0.00245157 -8.22587e-07 1.30539e-10 -7.69534e-15 -2219.72 5.99065
-    3.7981 -0.00249842 8.17235e-06 -6.72808e-09 1.90857e-12 -2309.04 2.05128
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0976
-    200 6000    1000
-    2.99434 0.00220602 -7.22159e-07 1.09977e-10 -6.20437e-15 -10952.8 5.53802
-    3.6204 -0.000271101 2.46661e-06 -1.35202e-09 1.18088e-13 -11062.6 2.55236
-;
-Tad = 2160.63
-
-phi = 1.52
-ft = 0.0815141
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0876
-    200 6000    1000
-    2.89955 0.00245848 -8.24893e-07 1.30905e-10 -7.71695e-15 -2226.77 5.99427
-    3.79932 -0.00250854 8.20948e-06 -6.76588e-09 1.92194e-12 -2316.22 2.04522
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0876
-    200 6000    1000
-    2.99311 0.00221315 -7.24556e-07 1.10362e-10 -6.22732e-15 -10951.9 5.54205
-    3.62179 -0.000283235 2.5089e-06 -1.39469e-09 1.33075e-13 -11061.8 2.54585
-;
-Tad = 2157.71
-
-phi = 1.53
-ft = 0.0820064
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0776
-    200 6000    1000
-    2.89841 0.00246538 -8.27195e-07 1.31271e-10 -7.73851e-15 -2233.81 5.99789
-    3.80055 -0.00251863 8.24655e-06 -6.80362e-09 1.93528e-12 -2323.4 2.03917
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0776
-    200 6000    1000
-    2.99188 0.00222027 -7.26949e-07 1.10746e-10 -6.25024e-15 -10951.1 5.54608
-    3.62317 -0.000295346 2.55113e-06 -1.43728e-09 1.48035e-13 -11061.1 2.53934
-;
-Tad = 2154.8
-
-phi = 1.54
-ft = 0.0824982
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0677
-    200 6000    1000
-    2.89727 0.00247226 -8.29492e-07 1.31635e-10 -7.76003e-15 -2240.83 6.0015
-    3.80177 -0.00252871 8.28355e-06 -6.84128e-09 1.9486e-12 -2330.56 2.03313
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0677
-    200 6000    1000
-    2.99066 0.00222738 -7.29337e-07 1.11129e-10 -6.27311e-15 -10950.2 5.5501
-    3.62455 -0.000307436 2.59327e-06 -1.4798e-09 1.62967e-13 -11060.4 2.53285
-;
-Tad = 2151.91
-
-phi = 1.55
-ft = 0.0829894
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0577
-    200 6000    1000
-    2.89613 0.00247914 -8.31786e-07 1.32e-10 -7.78152e-15 -2247.84 6.00511
-    3.80298 -0.00253878 8.32048e-06 -6.87888e-09 1.96189e-12 -2337.71 2.0271
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0577
-    200 6000    1000
-    2.98943 0.00223447 -7.31721e-07 1.11512e-10 -6.29593e-15 -10949.4 5.55411
-    3.62593 -0.000319503 2.63534e-06 -1.52223e-09 1.77873e-13 -11059.6 2.52638
-;
-Tad = 2149.02
-
-phi = 1.56
-ft = 0.0834801
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0478
-    200 6000    1000
-    2.89499 0.002486 -8.34075e-07 1.32363e-10 -7.80297e-15 -2254.84 6.00871
-    3.8042 -0.00254882 8.35734e-06 -6.9164e-09 1.97516e-12 -2344.84 2.02109
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0478
-    200 6000    1000
-    2.98821 0.00224156 -7.34101e-07 1.11894e-10 -6.31872e-15 -10948.5 5.55812
-    3.6273 -0.000331549 2.67733e-06 -1.56459e-09 1.92752e-13 -11058.9 2.51991
-;
-Tad = 2146.14
-
-phi = 1.57
-ft = 0.0839703
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0379
-    200 6000    1000
-    2.89386 0.00249285 -8.3636e-07 1.32726e-10 -7.82437e-15 -2261.83 6.0123
-    3.80541 -0.00255885 8.39414e-06 -6.95386e-09 1.9884e-12 -2351.97 2.01508
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0379
-    200 6000    1000
-    2.98699 0.00224863 -7.36476e-07 1.12275e-10 -6.34147e-15 -10947.7 5.56212
-    3.62867 -0.000343573 2.71925e-06 -1.60688e-09 2.07604e-13 -11058.2 2.51345
-;
-Tad = 2143.28
-
-phi = 1.58
-ft = 0.08446
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.028
-    200 6000    1000
-    2.89272 0.00249968 -8.38642e-07 1.33088e-10 -7.84574e-15 -2268.8 6.01588
-    3.80662 -0.00256885 8.43087e-06 -6.99126e-09 2.00163e-12 -2359.08 2.00909
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.028
-    200 6000    1000
-    2.98578 0.00225568 -7.38847e-07 1.12656e-10 -6.36417e-15 -10946.8 5.56611
-    3.63004 -0.000355576 2.76109e-06 -1.64909e-09 2.2243e-13 -11057.4 2.50701
-;
-Tad = 2140.43
-
-phi = 1.59
-ft = 0.0849491
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0181
-    200 6000    1000
-    2.89159 0.00250651 -8.40919e-07 1.3345e-10 -7.86708e-15 -2275.76 6.01946
-    3.80783 -0.00257884 8.46754e-06 -7.02858e-09 2.01482e-12 -2366.17 2.0031
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0181
-    200 6000    1000
-    2.98456 0.00226273 -7.41214e-07 1.13036e-10 -6.38684e-15 -10946 5.57009
-    3.63141 -0.000367557 2.80286e-06 -1.69122e-09 2.37229e-13 -11056.7 2.50058
-;
-Tad = 2137.59
-
-phi = 1.6
-ft = 0.0854378
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       27.0082
-    200 6000    1000
-    2.89046 0.00251332 -8.43191e-07 1.33811e-10 -7.88837e-15 -2282.71 6.02304
-    3.80904 -0.00258881 8.50414e-06 -7.06584e-09 2.028e-12 -2373.26 1.99713
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       27.0082
-    200 6000    1000
-    2.98335 0.00226976 -7.43576e-07 1.13415e-10 -6.40946e-15 -10945.1 5.57407
-    3.63278 -0.000379516 2.84455e-06 -1.73328e-09 2.52001e-13 -11056 2.49416
-;
-Tad = 2134.76
-
-phi = 1.61
-ft = 0.0859259
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9984
-    200 6000    1000
-    2.88934 0.00252012 -8.4546e-07 1.34171e-10 -7.90962e-15 -2289.65 6.0266
-    3.81024 -0.00259877 8.54067e-06 -7.10303e-09 2.04115e-12 -2380.33 1.99117
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9984
-    200 6000    1000
-    2.98214 0.00227678 -7.45934e-07 1.13794e-10 -6.43204e-15 -10944.3 5.57804
-    3.63414 -0.000391454 2.88617e-06 -1.77526e-09 2.66746e-13 -11055.2 2.48775
-;
-Tad = 2131.94
-
-phi = 1.62
-ft = 0.0864134
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9885
-    200 6000    1000
-    2.88821 0.00252691 -8.47725e-07 1.34531e-10 -7.93084e-15 -2296.57 6.03016
-    3.81144 -0.0026087 8.57714e-06 -7.14016e-09 2.05427e-12 -2387.39 1.98521
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9885
-    200 6000    1000
-    2.98093 0.00228378 -7.48289e-07 1.14172e-10 -6.45459e-15 -10943.4 5.582
-    3.6355 -0.000403371 2.92771e-06 -1.81716e-09 2.81465e-13 -11054.5 2.48135
-;
-Tad = 2129.13
-
-phi = 1.63
-ft = 0.0869005
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9787
-    200 6000    1000
-    2.88709 0.00253369 -8.49986e-07 1.3489e-10 -7.95202e-15 -2303.48 6.03372
-    3.81264 -0.00261862 8.61354e-06 -7.17722e-09 2.06738e-12 -2394.44 1.97927
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9787
-    200 6000    1000
-    2.97972 0.00229078 -7.50638e-07 1.14549e-10 -6.47709e-15 -10942.6 5.58596
-    3.63686 -0.000415266 2.96918e-06 -1.85899e-09 2.96158e-13 -11053.8 2.47497
-;
-Tad = 2126.33
-
-phi = 1.64
-ft = 0.087387
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9689
-    200 6000    1000
-    2.88597 0.00254045 -8.52242e-07 1.35248e-10 -7.97316e-15 -2310.38 6.03726
-    3.81384 -0.00262852 8.64988e-06 -7.21421e-09 2.08046e-12 -2401.47 1.97334
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9689
-    200 6000    1000
-    2.97852 0.00229776 -7.52984e-07 1.14926e-10 -6.49955e-15 -10941.8 5.58991
-    3.63821 -0.00042714 3.01057e-06 -1.90075e-09 3.10824e-13 -11053.1 2.46859
-;
-Tad = 2123.54
-
-phi = 1.65
-ft = 0.0878731
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9591
-    200 6000    1000
-    2.88485 0.0025472 -8.54495e-07 1.35606e-10 -7.99426e-15 -2317.27 6.0408
-    3.81504 -0.0026384 8.68615e-06 -7.25113e-09 2.09351e-12 -2408.49 1.96742
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9591
-    200 6000    1000
-    2.97732 0.00230473 -7.55325e-07 1.15302e-10 -6.52197e-15 -10940.9 5.59385
-    3.63956 -0.000438993 3.05189e-06 -1.94243e-09 3.25465e-13 -11052.4 2.46223
-;
-Tad = 2120.77
-
-phi = 1.66
-ft = 0.0883586
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9494
-    200 6000    1000
-    2.88373 0.00255394 -8.56743e-07 1.35963e-10 -8.01533e-15 -2324.14 6.04434
-    3.81623 -0.00264827 8.72236e-06 -7.28799e-09 2.10655e-12 -2415.5 1.96151
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9494
-    200 6000    1000
-    2.97612 0.00231168 -7.57663e-07 1.15677e-10 -6.54435e-15 -10940.1 5.59778
-    3.64091 -0.000450824 3.09314e-06 -1.98404e-09 3.40079e-13 -11051.6 2.45588
-;
-Tad = 2118
-
-phi = 1.67
-ft = 0.0888436
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9396
-    200 6000    1000
-    2.88261 0.00256067 -8.58988e-07 1.3632e-10 -8.03635e-15 -2331.01 6.04787
-    3.81742 -0.00265812 8.7585e-06 -7.32479e-09 2.11956e-12 -2422.49 1.95562
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9396
-    200 6000    1000
-    2.97492 0.00231863 -7.59996e-07 1.16051e-10 -6.56669e-15 -10939.3 5.60171
-    3.64226 -0.000462634 3.13431e-06 -2.02557e-09 3.54666e-13 -11050.9 2.44954
-;
-Tad = 2115.25
-
-phi = 1.68
-ft = 0.089328
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9299
-    200 6000    1000
-    2.8815 0.00256738 -8.61228e-07 1.36675e-10 -8.05734e-15 -2337.86 6.05139
-    3.81861 -0.00266795 8.79458e-06 -7.36152e-09 2.13254e-12 -2429.48 1.94973
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9299
-    200 6000    1000
-    2.97372 0.00232556 -7.62325e-07 1.16425e-10 -6.58899e-15 -10938.4 5.60563
-    3.64361 -0.000474423 3.17541e-06 -2.06703e-09 3.69228e-13 -11050.2 2.44321
-;
-Tad = 2112.5
-
-phi = 1.69
-ft = 0.089812
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9202
-    200 6000    1000
-    2.88039 0.00257409 -8.63465e-07 1.37031e-10 -8.0783e-15 -2344.69 6.0549
-    3.8198 -0.00267776 8.83059e-06 -7.39818e-09 2.14551e-12 -2436.45 1.94385
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9202
-    200 6000    1000
-    2.97253 0.00233248 -7.64649e-07 1.16799e-10 -6.61126e-15 -10937.6 5.60954
-    3.64495 -0.000486192 3.21643e-06 -2.10841e-09 3.83764e-13 -11049.5 2.43689
-;
-Tad = 2109.77
-
-phi = 1.7
-ft = 0.0902955
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9105
-    200 6000    1000
-    2.87928 0.00258078 -8.65698e-07 1.37385e-10 -8.09921e-15 -2351.52 6.05841
-    3.82098 -0.00268755 8.86654e-06 -7.43478e-09 2.15845e-12 -2443.41 1.93798
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9105
-    200 6000    1000
-    2.97134 0.00233938 -7.6697e-07 1.17171e-10 -6.63348e-15 -10936.8 5.61345
-    3.64629 -0.000497939 3.25739e-06 -2.14972e-09 3.98274e-13 -11048.8 2.43058
-;
-Tad = 2107.05
-
-phi = 1.71
-ft = 0.0907784
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.9008
-    200 6000    1000
-    2.87817 0.00258746 -8.67926e-07 1.37739e-10 -8.12009e-15 -2358.33 6.06192
-    3.82217 -0.00269733 8.90243e-06 -7.47131e-09 2.17136e-12 -2450.35 1.93213
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.9008
-    200 6000    1000
-    2.97015 0.00234628 -7.69286e-07 1.17543e-10 -6.65566e-15 -10935.9 5.61735
-    3.64763 -0.000509665 3.29827e-06 -2.19096e-09 4.12758e-13 -11048.1 2.42429
-;
-Tad = 2104.34
-
-phi = 1.72
-ft = 0.0912608
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8912
-    200 6000    1000
-    2.87707 0.00259412 -8.70151e-07 1.38092e-10 -8.14093e-15 -2365.13 6.06541
-    3.82335 -0.00270709 8.93825e-06 -7.50778e-09 2.18426e-12 -2457.29 1.92628
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8912
-    200 6000    1000
-    2.96896 0.00235316 -7.71599e-07 1.17914e-10 -6.6778e-15 -10935.1 5.62124
-    3.64897 -0.00052137 3.33907e-06 -2.23212e-09 4.27216e-13 -11047.3 2.418
-;
-Tad = 2101.63
-
-phi = 1.73
-ft = 0.0917427
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8815
-    200 6000    1000
-    2.87596 0.00260078 -8.72371e-07 1.38445e-10 -8.16173e-15 -2371.92 6.0689
-    3.82453 -0.00271683 8.97401e-06 -7.54418e-09 2.19713e-12 -2464.21 1.92044
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8815
-    200 6000    1000
-    2.96778 0.00236003 -7.73907e-07 1.18285e-10 -6.69991e-15 -10934.3 5.62512
-    3.6503 -0.000533055 3.37981e-06 -2.27321e-09 4.41649e-13 -11046.6 2.41173
-;
-Tad = 2098.94
-
-phi = 1.74
-ft = 0.0922241
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8719
-    200 6000    1000
-    2.87486 0.00260742 -8.74588e-07 1.38797e-10 -8.1825e-15 -2378.7 6.07239
-    3.8257 -0.00272656 9.00971e-06 -7.58052e-09 2.20998e-12 -2471.12 1.91462
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8719
-    200 6000    1000
-    2.96659 0.00236689 -7.76211e-07 1.18655e-10 -6.72197e-15 -10933.5 5.629
-    3.65163 -0.000544719 3.42047e-06 -2.31423e-09 4.56056e-13 -11045.9 2.40547
-;
-Tad = 2096.26
-
-phi = 1.75
-ft = 0.092705
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8623
-    200 6000    1000
-    2.87376 0.00261406 -8.76801e-07 1.39149e-10 -8.20323e-15 -2385.47 6.07587
-    3.82688 -0.00273626 9.04534e-06 -7.61679e-09 2.2228e-12 -2478.02 1.9088
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8623
-    200 6000    1000
-    2.96541 0.00237373 -7.78511e-07 1.19024e-10 -6.744e-15 -10932.6 5.63287
-    3.65296 -0.000556362 3.46106e-06 -2.35518e-09 4.70438e-13 -11045.2 2.39922
-;
-Tad = 2093.59
-
-phi = 1.76
-ft = 0.0931854
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8527
-    200 6000    1000
-    2.87267 0.00262068 -8.7901e-07 1.39499e-10 -8.22392e-15 -2392.22 6.07934
-    3.82805 -0.00274595 9.08091e-06 -7.653e-09 2.23561e-12 -2484.9 1.903
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8527
-    200 6000    1000
-    2.96424 0.00238057 -7.80807e-07 1.19393e-10 -6.76598e-15 -10931.8 5.63674
-    3.65429 -0.000567985 3.50157e-06 -2.39605e-09 4.84793e-13 -11044.5 2.39298
-;
-Tad = 2090.92
-
-phi = 1.77
-ft = 0.0936652
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8431
-    200 6000    1000
-    2.87157 0.00262729 -8.81215e-07 1.39849e-10 -8.24458e-15 -2398.96 6.0828
-    3.82922 -0.00275563 9.11641e-06 -7.68914e-09 2.24839e-12 -2491.77 1.8972
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8431
-    200 6000    1000
-    2.96306 0.00238739 -7.83099e-07 1.19761e-10 -6.78793e-15 -10931 5.6406
-    3.65561 -0.000579587 3.54202e-06 -2.43685e-09 4.99124e-13 -11043.8 2.38675
-;
-Tad = 2088.27
-
-phi = 1.78
-ft = 0.0941446
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8336
-    200 6000    1000
-    2.87048 0.00263388 -8.83416e-07 1.40199e-10 -8.2652e-15 -2405.69 6.08626
-    3.83039 -0.00276528 9.15185e-06 -7.72522e-09 2.26115e-12 -2498.63 1.89142
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8336
-    200 6000    1000
-    2.96188 0.0023942 -7.85387e-07 1.20128e-10 -6.80984e-15 -10930.2 5.64445
-    3.65693 -0.000591168 3.58239e-06 -2.47757e-09 5.13429e-13 -11043.1 2.38053
-;
-Tad = 2085.63
-
-phi = 1.79
-ft = 0.0946235
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8241
-    200 6000    1000
-    2.86939 0.00264047 -8.85613e-07 1.40548e-10 -8.28578e-15 -2412.41 6.08972
-    3.83156 -0.00277492 9.18723e-06 -7.76124e-09 2.27388e-12 -2505.48 1.88564
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8241
-    200 6000    1000
-    2.96071 0.002401 -7.87671e-07 1.20495e-10 -6.83171e-15 -10929.4 5.64829
-    3.65825 -0.000602729 3.6227e-06 -2.51823e-09 5.27709e-13 -11042.4 2.37433
-;
-Tad = 2083
-
-phi = 1.8
-ft = 0.0951018
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.8145
-    200 6000    1000
-    2.8683 0.00264704 -8.87806e-07 1.40896e-10 -8.30633e-15 -2419.11 6.09317
-    3.83272 -0.00278455 9.22255e-06 -7.7972e-09 2.28659e-12 -2512.32 1.87988
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.8145
-    200 6000    1000
-    2.95954 0.00240778 -7.8995e-07 1.20861e-10 -6.85354e-15 -10928.5 5.65213
-    3.65957 -0.000614269 3.66293e-06 -2.55881e-09 5.41964e-13 -11041.7 2.36813
-;
-Tad = 2080.38
-
-phi = 1.81
-ft = 0.0955797
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.805
-    200 6000    1000
-    2.86721 0.0026536 -8.89996e-07 1.41244e-10 -8.32684e-15 -2425.81 6.09661
-    3.83388 -0.00279415 9.25781e-06 -7.83309e-09 2.29928e-12 -2519.14 1.87413
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.805
-    200 6000    1000
-    2.95837 0.00241455 -7.92226e-07 1.21226e-10 -6.87533e-15 -10927.7 5.65596
-    3.66089 -0.00062579 3.70309e-06 -2.59933e-09 5.56193e-13 -11041 2.36195
-;
-Tad = 2077.76
-
-phi = 1.82
-ft = 0.096057
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7955
-    200 6000    1000
-    2.86612 0.00266015 -8.92181e-07 1.41591e-10 -8.34731e-15 -2432.49 6.10004
-    3.83504 -0.00280374 9.293e-06 -7.86891e-09 2.31195e-12 -2525.95 1.86838
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7955
-    200 6000    1000
-    2.95721 0.00242132 -7.94498e-07 1.21591e-10 -6.89709e-15 -10926.9 5.65978
-    3.6622 -0.000637289 3.74318e-06 -2.63977e-09 5.70398e-13 -11040.3 2.35577
-;
-Tad = 2075.16
-
-phi = 1.83
-ft = 0.0965338
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7861
-    200 6000    1000
-    2.86504 0.00266669 -8.94363e-07 1.41938e-10 -8.36775e-15 -2439.16 6.10347
-    3.8362 -0.00281331 9.32813e-06 -7.90468e-09 2.3246e-12 -2532.75 1.86265
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7861
-    200 6000    1000
-    2.95604 0.00242806 -7.96766e-07 1.21955e-10 -6.9188e-15 -10926.1 5.6636
-    3.66351 -0.000648769 3.7832e-06 -2.68014e-09 5.84577e-13 -11039.6 2.34961
-;
-Tad = 2072.57
-
-phi = 1.84
-ft = 0.0970102
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7766
-    200 6000    1000
-    2.86396 0.00267322 -8.96541e-07 1.42283e-10 -8.38815e-15 -2445.82 6.1069
-    3.83736 -0.00282287 9.3632e-06 -7.94038e-09 2.33722e-12 -2539.54 1.85693
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7766
-    200 6000    1000
-    2.95488 0.0024348 -7.99029e-07 1.22318e-10 -6.94048e-15 -10925.3 5.66741
-    3.66482 -0.000660228 3.82315e-06 -2.72043e-09 5.98732e-13 -11038.9 2.34346
-;
-Tad = 2069.98
-
-phi = 1.85
-ft = 0.097486
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7672
-    200 6000    1000
-    2.86288 0.00267974 -8.98715e-07 1.42629e-10 -8.40852e-15 -2452.46 6.11031
-    3.83851 -0.0028324 9.39821e-06 -7.97602e-09 2.34982e-12 -2546.32 1.85121
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7672
-    200 6000    1000
-    2.95372 0.00244153 -8.01289e-07 1.22681e-10 -6.96212e-15 -10924.5 5.67121
-    3.66612 -0.000671668 3.86302e-06 -2.76066e-09 6.12861e-13 -11038.2 2.33732
-;
-Tad = 2067.41
-
-phi = 1.86
-ft = 0.0979613
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7578
-    200 6000    1000
-    2.8618 0.00268624 -9.00885e-07 1.42973e-10 -8.42885e-15 -2459.1 6.11372
-    3.83966 -0.00284193 9.43315e-06 -8.01159e-09 2.3624e-12 -2553.08 1.84551
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7578
-    200 6000    1000
-    2.95256 0.00244824 -8.03545e-07 1.23043e-10 -6.98372e-15 -10923.7 5.67501
-    3.66743 -0.000683087 3.90283e-06 -2.80082e-09 6.26966e-13 -11037.5 2.33119
-;
-Tad = 2064.84
-
-phi = 1.87
-ft = 0.0984362
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7484
-    200 6000    1000
-    2.86072 0.00269273 -9.03051e-07 1.43317e-10 -8.44915e-15 -2465.72 6.11713
-    3.84081 -0.00285143 9.46804e-06 -8.0471e-09 2.37496e-12 -2559.84 1.83982
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7484
-    200 6000    1000
-    2.95141 0.00245494 -8.05797e-07 1.23405e-10 -7.00528e-15 -10922.9 5.6788
-    3.66873 -0.000694486 3.94257e-06 -2.8409e-09 6.41046e-13 -11036.8 2.32507
-;
-Tad = 2062.29
-
-phi = 1.88
-ft = 0.0989105
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.739
-    200 6000    1000
-    2.85965 0.00269922 -9.05214e-07 1.43661e-10 -8.46941e-15 -2472.33 6.12053
-    3.84196 -0.00286092 9.50286e-06 -8.08255e-09 2.38749e-12 -2566.58 1.83413
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.739
-    200 6000    1000
-    2.95025 0.00246163 -8.08045e-07 1.23766e-10 -7.02681e-15 -10922.1 5.68259
-    3.67003 -0.000705865 3.98224e-06 -2.88092e-09 6.55101e-13 -11036.1 2.31896
-;
-Tad = 2059.74
-
-phi = 1.89
-ft = 0.0993843
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7296
-    200 6000    1000
-    2.85857 0.00270569 -9.07373e-07 1.44004e-10 -8.48963e-15 -2478.93 6.12392
-    3.84311 -0.00287039 9.53762e-06 -8.11794e-09 2.4e-12 -2573.3 1.82846
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7296
-    200 6000    1000
-    2.9491 0.00246831 -8.10289e-07 1.24126e-10 -7.0483e-15 -10921.3 5.68636
-    3.67132 -0.000717224 4.02184e-06 -2.92087e-09 6.69132e-13 -11035.4 2.31286
-;
-Tad = 2057.21
-
-phi = 1.9
-ft = 0.0998577
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7202
-    200 6000    1000
-    2.8575 0.00271215 -9.09528e-07 1.44346e-10 -8.50982e-15 -2485.52 6.12731
-    3.84425 -0.00287984 9.57233e-06 -8.15327e-09 2.4125e-12 -2580.02 1.8228
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7202
-    200 6000    1000
-    2.94795 0.00247498 -8.12529e-07 1.24486e-10 -7.06975e-15 -10920.5 5.69013
-    3.67262 -0.000728564 4.06137e-06 -2.96074e-09 6.83138e-13 -11034.7 2.30677
-;
-Tad = 2054.68
-
-phi = 1.91
-ft = 0.10033
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7109
-    200 6000    1000
-    2.85644 0.00271859 -9.11679e-07 1.44688e-10 -8.52997e-15 -2492.1 6.13069
-    3.84539 -0.00288928 9.60697e-06 -8.18853e-09 2.42496e-12 -2586.73 1.81714
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7109
-    200 6000    1000
-    2.9468 0.00248163 -8.14765e-07 1.24845e-10 -7.09116e-15 -10919.7 5.6939
-    3.67391 -0.000739883 4.10083e-06 -3.00055e-09 6.9712e-13 -11034 2.3007
-;
-Tad = 2052.16
-
-phi = 1.92
-ft = 0.100803
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.7016
-    200 6000    1000
-    2.85537 0.00272503 -9.13826e-07 1.45029e-10 -8.55009e-15 -2498.66 6.13407
-    3.84653 -0.0028987 9.64155e-06 -8.22374e-09 2.43741e-12 -2593.42 1.8115
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.7016
-    200 6000    1000
-    2.94566 0.00248828 -8.16997e-07 1.25203e-10 -7.11254e-15 -10918.9 5.69765
-    3.6752 -0.000751183 4.14022e-06 -3.04029e-09 7.11077e-13 -11033.3 2.29463
-;
-Tad = 2049.65
-
-phi = 1.93
-ft = 0.101275
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6923
-    200 6000    1000
-    2.8543 0.00273146 -9.1597e-07 1.45369e-10 -8.57017e-15 -2505.22 6.13744
-    3.84767 -0.00290811 9.67607e-06 -8.25888e-09 2.44984e-12 -2600.1 1.80587
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6923
-    200 6000    1000
-    2.94451 0.00249491 -8.19225e-07 1.25561e-10 -7.13387e-15 -10918.1 5.70141
-    3.67649 -0.000762463 4.17955e-06 -3.07995e-09 7.2501e-13 -11032.7 2.28857
-;
-Tad = 2047.15
-
-phi = 1.94
-ft = 0.101746
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.683
-    200 6000    1000
-    2.85324 0.00273787 -9.1811e-07 1.45709e-10 -8.59022e-15 -2511.76 6.1408
-    3.84881 -0.0029175 9.71053e-06 -8.29396e-09 2.46224e-12 -2606.77 1.80024
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.683
-    200 6000    1000
-    2.94337 0.00250153 -8.21449e-07 1.25918e-10 -7.15518e-15 -10917.3 5.70515
-    3.67777 -0.000773723 4.2188e-06 -3.11955e-09 7.38918e-13 -11032 2.28253
-;
-Tad = 2044.66
-
-phi = 1.95
-ft = 0.102217
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6737
-    200 6000    1000
-    2.85218 0.00274427 -9.20247e-07 1.46048e-10 -8.61023e-15 -2518.29 6.14416
-    3.84994 -0.00292687 9.74493e-06 -8.32898e-09 2.47462e-12 -2613.43 1.79463
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6737
-    200 6000    1000
-    2.94223 0.00250814 -8.2367e-07 1.26275e-10 -7.17644e-15 -10916.5 5.70889
-    3.67905 -0.000784963 4.25799e-06 -3.15908e-09 7.52802e-13 -11031.3 2.2765
-;
-Tad = 2042.18
-
-phi = 1.96
-ft = 0.102687
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6645
-    200 6000    1000
-    2.85112 0.00275066 -9.22379e-07 1.46387e-10 -8.63021e-15 -2524.81 6.14751
-    3.85107 -0.00293622 9.77927e-06 -8.36394e-09 2.48698e-12 -2620.08 1.78902
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6645
-    200 6000    1000
-    2.94109 0.00251474 -8.25887e-07 1.2663e-10 -7.19767e-15 -10915.7 5.71262
-    3.68033 -0.000796185 4.2971e-06 -3.19854e-09 7.66662e-13 -11030.6 2.27047
-;
-Tad = 2039.7
-
-phi = 1.97
-ft = 0.103157
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6552
-    200 6000    1000
-    2.85006 0.00275704 -9.24508e-07 1.46725e-10 -8.65016e-15 -2531.32 6.15086
-    3.8522 -0.00294556 9.81355e-06 -8.39883e-09 2.49932e-12 -2626.71 1.78343
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6552
-    200 6000    1000
-    2.93996 0.00252132 -8.28099e-07 1.26986e-10 -7.21886e-15 -10914.9 5.71634
-    3.68161 -0.000807386 4.33615e-06 -3.23793e-09 7.80498e-13 -11029.9 2.26446
-;
-Tad = 2037.24
-
-phi = 1.98
-ft = 0.103626
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.646
-    200 6000    1000
-    2.84901 0.00276341 -9.26633e-07 1.47062e-10 -8.67007e-15 -2537.82 6.1542
-    3.85333 -0.00295489 9.84777e-06 -8.43367e-09 2.51164e-12 -2633.34 1.77784
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.646
-    200 6000    1000
-    2.93882 0.0025279 -8.30308e-07 1.2734e-10 -7.24001e-15 -10914.1 5.72006
-    3.68289 -0.000818568 4.37514e-06 -3.27725e-09 7.9431e-13 -11029.2 2.25845
-;
-Tad = 2034.78
-
-phi = 1.99
-ft = 0.104095
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6368
-    200 6000    1000
-    2.84795 0.00276977 -9.28755e-07 1.47399e-10 -8.68994e-15 -2544.3 6.15753
-    3.85446 -0.00296419 9.88193e-06 -8.46845e-09 2.52394e-12 -2639.95 1.77227
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6368
-    200 6000    1000
-    2.93769 0.00253446 -8.32514e-07 1.27694e-10 -7.26112e-15 -10913.3 5.72377
-    3.68416 -0.000829731 4.41405e-06 -3.31651e-09 8.08098e-13 -11028.6 2.25246
-;
-Tad = 2032.33
-
-phi = 2
-ft = 0.104564
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6276
-    200 6000    1000
-    2.8469 0.00277612 -9.30872e-07 1.47736e-10 -8.70978e-15 -2550.78 6.16086
-    3.85558 -0.00297348 9.91603e-06 -8.50316e-09 2.53621e-12 -2646.55 1.7667
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6276
-    200 6000    1000
-    2.93656 0.00254101 -8.34715e-07 1.28048e-10 -7.2822e-15 -10912.5 5.72748
-    3.68544 -0.000840874 4.4529e-06 -3.3557e-09 8.21862e-13 -11027.9 2.24648
-;
-Tad = 2029.9
-
-phi = 2.01
-ft = 0.105032
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6184
-    200 6000    1000
-    2.84585 0.00278246 -9.32986e-07 1.48071e-10 -8.72958e-15 -2557.24 6.16418
-    3.8567 -0.00298276 9.95007e-06 -8.53782e-09 2.54847e-12 -2653.14 1.76115
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6184
-    200 6000    1000
-    2.93543 0.00254755 -8.36912e-07 1.28401e-10 -7.30325e-15 -10911.7 5.73118
-    3.6867 -0.000851998 4.49168e-06 -3.39481e-09 8.35602e-13 -11027.2 2.24051
-;
-Tad = 2027.47
-
-phi = 2.02
-ft = 0.105499
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6092
-    200 6000    1000
-    2.8448 0.00278878 -9.35097e-07 1.48407e-10 -8.74936e-15 -2563.69 6.1675
-    3.85782 -0.00299202 9.98406e-06 -8.57241e-09 2.5607e-12 -2659.72 1.7556
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6092
-    200 6000    1000
-    2.93431 0.00255408 -8.39106e-07 1.28753e-10 -7.32425e-15 -10911 5.73487
-    3.68797 -0.000863103 4.53039e-06 -3.43387e-09 8.49319e-13 -11026.5 2.23455
-;
-Tad = 2025.05
-
-phi = 2.03
-ft = 0.105966
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.6001
-    200 6000    1000
-    2.84375 0.0027951 -9.37204e-07 1.48741e-10 -8.76909e-15 -2570.14 6.17081
-    3.85894 -0.00300126 1.0018e-05 -8.60695e-09 2.57291e-12 -2666.28 1.75006
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.6001
-    200 6000    1000
-    2.93318 0.0025606 -8.41296e-07 1.29104e-10 -7.34522e-15 -10910.2 5.73856
-    3.68924 -0.000874188 4.56903e-06 -3.47285e-09 8.63011e-13 -11025.9 2.2286
-;
-Tad = 2022.63
-
-phi = 2.04
-ft = 0.106432
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.591
-    200 6000    1000
-    2.84271 0.0028014 -9.39307e-07 1.49075e-10 -8.78879e-15 -2576.57 6.17412
-    3.86006 -0.00301049 1.00518e-05 -8.64143e-09 2.5851e-12 -2672.84 1.74454
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.591
-    200 6000    1000
-    2.93206 0.00256711 -8.43482e-07 1.29455e-10 -7.36616e-15 -10909.4 5.74224
-    3.6905 -0.000885254 4.60761e-06 -3.51176e-09 8.7668e-13 -11025.2 2.22265
-;
-Tad = 2020.23
-
-phi = 2.05
-ft = 0.106898
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5819
-    200 6000    1000
-    2.84167 0.00280769 -9.41406e-07 1.49409e-10 -8.80846e-15 -2582.98 6.17742
-    3.86117 -0.0030197 1.00857e-05 -8.67584e-09 2.59727e-12 -2679.38 1.73902
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5819
-    200 6000    1000
-    2.93094 0.0025736 -8.45664e-07 1.29806e-10 -7.38706e-15 -10908.6 5.74591
-    3.69176 -0.000896301 4.64612e-06 -3.55061e-09 8.90325e-13 -11024.5 2.21672
-;
-Tad = 2017.83
-
-phi = 2.06
-ft = 0.107364
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5728
-    200 6000    1000
-    2.84062 0.00281397 -9.43502e-07 1.49741e-10 -8.8281e-15 -2589.39 6.18071
-    3.86228 -0.00302889 1.01194e-05 -8.7102e-09 2.60942e-12 -2685.92 1.73351
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5728
-    200 6000    1000
-    2.92982 0.00258008 -8.47843e-07 1.30156e-10 -7.40792e-15 -10907.8 5.74958
-    3.69302 -0.00090733 4.68457e-06 -3.58939e-09 9.03947e-13 -11023.8 2.2108
-;
-Tad = 2015.45
-
-phi = 2.07
-ft = 0.107829
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5637
-    200 6000    1000
-    2.83958 0.00282025 -9.45594e-07 1.50074e-10 -8.8477e-15 -2595.79 6.184
-    3.86339 -0.00303807 1.01531e-05 -8.7445e-09 2.62154e-12 -2692.44 1.72801
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5637
-    200 6000    1000
-    2.92871 0.00258656 -8.50018e-07 1.30505e-10 -7.42874e-15 -10907 5.75324
-    3.69428 -0.000918339 4.72295e-06 -3.62811e-09 9.17545e-13 -11023.2 2.20489
-;
-Tad = 2013.07
-
-phi = 2.08
-ft = 0.108293
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5546
-    200 6000    1000
-    2.83855 0.00282651 -9.47683e-07 1.50405e-10 -8.86727e-15 -2602.17 6.18729
-    3.8645 -0.00304724 1.01867e-05 -8.77874e-09 2.63365e-12 -2698.95 1.72252
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5546
-    200 6000    1000
-    2.92759 0.00259302 -8.52189e-07 1.30853e-10 -7.44953e-15 -10906.3 5.75689
-    3.69553 -0.000929329 4.76126e-06 -3.66676e-09 9.3112e-13 -11022.5 2.19899
-;
-Tad = 2010.7
-
-phi = 2.09
-ft = 0.108757
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5456
-    200 6000    1000
-    2.83751 0.00283276 -9.49768e-07 1.50736e-10 -8.8868e-15 -2608.55 6.19056
-    3.86561 -0.00305638 1.02203e-05 -8.81292e-09 2.64574e-12 -2705.45 1.71704
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5456
-    200 6000    1000
-    2.92648 0.00259947 -8.54356e-07 1.31201e-10 -7.47029e-15 -10905.5 5.76054
-    3.69678 -0.0009403 4.7995e-06 -3.70534e-09 9.44671e-13 -11021.8 2.1931
-;
-Tad = 2008.33
-
-phi = 2.1
-ft = 0.109221
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5365
-    200 6000    1000
-    2.83648 0.00283899 -9.5185e-07 1.51067e-10 -8.9063e-15 -2614.91 6.19383
-    3.86671 -0.00306552 1.02538e-05 -8.84704e-09 2.6578e-12 -2711.93 1.71157
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5365
-    200 6000    1000
-    2.92537 0.00260591 -8.56519e-07 1.31549e-10 -7.49101e-15 -10904.7 5.76418
-    3.69803 -0.000951252 4.83769e-06 -3.74385e-09 9.58199e-13 -11021.2 2.18722
-;
-Tad = 2005.98
-
-phi = 2.11
-ft = 0.109684
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5275
-    200 6000    1000
-    2.83544 0.00284522 -9.53928e-07 1.51397e-10 -8.92576e-15 -2621.27 6.1971
-    3.86782 -0.00307463 1.02873e-05 -8.8811e-09 2.66985e-12 -2718.41 1.70611
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5275
-    200 6000    1000
-    2.92426 0.00261234 -8.58679e-07 1.31895e-10 -7.51169e-15 -10903.9 5.76782
-    3.69928 -0.000962186 4.8758e-06 -3.7823e-09 9.71704e-13 -11020.5 2.18135
-;
-Tad = 2003.63
-
-phi = 2.12
-ft = 0.110147
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5185
-    200 6000    1000
-    2.83441 0.00285144 -9.56002e-07 1.51726e-10 -8.9452e-15 -2627.61 6.20036
-    3.86892 -0.00308373 1.03207e-05 -8.9151e-09 2.68187e-12 -2724.88 1.70066
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5185
-    200 6000    1000
-    2.92315 0.00261875 -8.60835e-07 1.32242e-10 -7.53234e-15 -10903.2 5.77145
-    3.70053 -0.0009731 4.91385e-06 -3.82068e-09 9.85186e-13 -11019.8 2.17549
-;
-Tad = 2001.3
-
-phi = 2.13
-ft = 0.110609
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5095
-    200 6000    1000
-    2.83339 0.00285765 -9.58073e-07 1.52055e-10 -8.9646e-15 -2633.94 6.20362
-    3.87002 -0.00309282 1.0354e-05 -8.94905e-09 2.69387e-12 -2731.33 1.69522
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5095
-    200 6000    1000
-    2.92205 0.00262516 -8.62988e-07 1.32587e-10 -7.55295e-15 -10902.4 5.77507
-    3.70177 -0.000983996 4.95183e-06 -3.859e-09 9.98644e-13 -11019.2 2.16965
-;
-Tad = 1998.97
-
-phi = 2.14
-ft = 0.11107
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.5005
-    200 6000    1000
-    2.83236 0.00286384 -9.6014e-07 1.52384e-10 -8.98396e-15 -2640.26 6.20687
-    3.87111 -0.00310189 1.03873e-05 -8.98294e-09 2.70585e-12 -2737.77 1.68979
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.5005
-    200 6000    1000
-    2.92094 0.00263156 -8.65137e-07 1.32932e-10 -7.57352e-15 -10901.6 5.77869
-    3.70301 -0.000994873 4.98975e-06 -3.89725e-09 1.01208e-12 -11018.5 2.16381
-;
-Tad = 1996.65
-
-phi = 2.15
-ft = 0.111531
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4916
-    200 6000    1000
-    2.83133 0.00287003 -9.62204e-07 1.52711e-10 -9.0033e-15 -2646.57 6.21011
-    3.87221 -0.00311094 1.04205e-05 -9.01677e-09 2.71781e-12 -2744.21 1.68436
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4916
-    200 6000    1000
-    2.91984 0.00263794 -8.67282e-07 1.33277e-10 -7.59406e-15 -10900.9 5.7823
-    3.70425 -0.00100573 5.02761e-06 -3.93544e-09 1.02549e-12 -11017.8 2.15798
-;
-Tad = 1994.33
-
-phi = 2.16
-ft = 0.111992
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4826
-    200 6000    1000
-    2.83031 0.0028762 -9.64264e-07 1.53039e-10 -9.0226e-15 -2652.87 6.21335
-    3.8733 -0.00311998 1.04537e-05 -9.05054e-09 2.72976e-12 -2750.63 1.67895
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4826
-    200 6000    1000
-    2.91874 0.00264431 -8.69423e-07 1.3362e-10 -7.61457e-15 -10900.1 5.7859
-    3.70549 -0.00101657 5.0654e-06 -3.97356e-09 1.03888e-12 -11017.2 2.15216
-;
-Tad = 1992.03
-
-phi = 2.17
-ft = 0.112452
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4737
-    200 6000    1000
-    2.82929 0.00288237 -9.6632e-07 1.53365e-10 -9.04186e-15 -2659.15 6.21658
-    3.8744 -0.003129 1.04868e-05 -9.08425e-09 2.74168e-12 -2757.04 1.67355
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4737
-    200 6000    1000
-    2.91765 0.00265068 -8.71561e-07 1.33964e-10 -7.63504e-15 -10899.3 5.7895
-    3.70672 -0.00102739 5.10312e-06 -4.01161e-09 1.05225e-12 -11016.5 2.14635
-;
-Tad = 1989.73
-
-phi = 2.18
-ft = 0.112912
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4648
-    200 6000    1000
-    2.82827 0.00288852 -9.68373e-07 1.53691e-10 -9.0611e-15 -2665.43 6.21981
-    3.87549 -0.00313801 1.05199e-05 -9.11791e-09 2.75358e-12 -2763.44 1.66815
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4648
-    200 6000    1000
-    2.91655 0.00265703 -8.73695e-07 1.34306e-10 -7.65548e-15 -10898.6 5.79309
-    3.70796 -0.0010382 5.14078e-06 -4.0496e-09 1.06559e-12 -11015.9 2.14055
-;
-Tad = 1987.44
-
-phi = 2.19
-ft = 0.113371
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4559
-    200 6000    1000
-    2.82725 0.00289466 -9.70423e-07 1.54017e-10 -9.0803e-15 -2671.7 6.22303
-    3.87657 -0.003147 1.05529e-05 -9.1515e-09 2.76546e-12 -2769.82 1.66276
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4559
-    200 6000    1000
-    2.91546 0.00266337 -8.75825e-07 1.34648e-10 -7.67588e-15 -10897.8 5.79668
-    3.70919 -0.00104898 5.17838e-06 -4.08753e-09 1.07891e-12 -11015.2 2.13476
-;
-Tad = 1985.16
-
-phi = 2.2
-ft = 0.11383
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.447
-    200 6000    1000
-    2.82623 0.00290079 -9.72469e-07 1.54342e-10 -9.09947e-15 -2677.95 6.22625
-    3.87766 -0.00315598 1.05858e-05 -9.18504e-09 2.77732e-12 -2776.2 1.65739
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.447
-    200 6000    1000
-    2.91436 0.0026697 -8.77952e-07 1.3499e-10 -7.69624e-15 -10897.1 5.80026
-    3.71042 -0.00105975 5.21591e-06 -4.12539e-09 1.09221e-12 -11014.6 2.12898
-;
-Tad = 1982.88
-
-phi = 2.21
-ft = 0.114288
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4381
-    200 6000    1000
-    2.82522 0.00290692 -9.74512e-07 1.54666e-10 -9.1186e-15 -2684.2 6.22946
-    3.87874 -0.00316494 1.06187e-05 -9.21853e-09 2.78915e-12 -2782.57 1.65202
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4381
-    200 6000    1000
-    2.91327 0.00267602 -8.80075e-07 1.35331e-10 -7.71658e-15 -10896.3 5.80383
-    3.71164 -0.00107049 5.25338e-06 -4.16319e-09 1.10549e-12 -11013.9 2.12321
-;
-Tad = 1980.62
-
-phi = 2.22
-ft = 0.114746
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4293
-    200 6000    1000
-    2.8242 0.00291303 -9.76551e-07 1.5499e-10 -9.1377e-15 -2690.43 6.23266
-    3.87983 -0.00317388 1.06516e-05 -9.25196e-09 2.80097e-12 -2788.92 1.64666
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4293
-    200 6000    1000
-    2.91219 0.00268232 -8.82195e-07 1.35671e-10 -7.73687e-15 -10895.5 5.8074
-    3.71287 -0.00108122 5.29078e-06 -4.20092e-09 1.11874e-12 -11013.2 2.11745
-;
-Tad = 1978.36
-
-phi = 2.23
-ft = 0.115203
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4205
-    200 6000    1000
-    2.82319 0.00291913 -9.78587e-07 1.55313e-10 -9.15677e-15 -2696.66 6.23586
-    3.88091 -0.00318282 1.06844e-05 -9.28533e-09 2.81277e-12 -2795.27 1.64131
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4205
-    200 6000    1000
-    2.9111 0.00268862 -8.84311e-07 1.36011e-10 -7.75713e-15 -10894.8 5.81096
-    3.71409 -0.00109194 5.32812e-06 -4.23858e-09 1.13197e-12 -11012.6 2.1117
-;
-Tad = 1976.11
-
-phi = 2.24
-ft = 0.11566
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4116
-    200 6000    1000
-    2.82218 0.00292522 -9.80619e-07 1.55636e-10 -9.17581e-15 -2702.87 6.23906
-    3.88199 -0.00319173 1.07171e-05 -9.31864e-09 2.82455e-12 -2801.6 1.63597
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4116
-    200 6000    1000
-    2.91002 0.00269491 -8.86423e-07 1.3635e-10 -7.77736e-15 -10894 5.81452
-    3.71531 -0.00110263 5.3654e-06 -4.27619e-09 1.14518e-12 -11011.9 2.10596
-;
-Tad = 1973.86
-
-phi = 2.25
-ft = 0.116117
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.4028
-    200 6000    1000
-    2.82118 0.0029313 -9.82647e-07 1.55958e-10 -9.19482e-15 -2709.07 6.24225
-    3.88306 -0.00320063 1.07497e-05 -9.3519e-09 2.83631e-12 -2807.93 1.63064
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.4028
-    200 6000    1000
-    2.90893 0.00270119 -8.88532e-07 1.36688e-10 -7.79756e-15 -10893.3 5.81807
-    3.71653 -0.0011133 5.40261e-06 -4.31373e-09 1.15836e-12 -11011.3 2.10023
-;
-Tad = 1971.63
-
-phi = 2.26
-ft = 0.116572
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.394
-    200 6000    1000
-    2.82017 0.00293737 -9.84673e-07 1.5628e-10 -9.21379e-15 -2715.26 6.24543
-    3.88414 -0.00320952 1.07824e-05 -9.3851e-09 2.84805e-12 -2814.24 1.62532
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.394
-    200 6000    1000
-    2.90785 0.00270745 -8.90637e-07 1.37026e-10 -7.81772e-15 -10892.5 5.82161
-    3.71775 -0.00112396 5.43977e-06 -4.3512e-09 1.17153e-12 -11010.6 2.09451
-;
-Tad = 1969.4
-
-phi = 2.27
-ft = 0.117028
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3853
-    200 6000    1000
-    2.81916 0.00294343 -9.86695e-07 1.56601e-10 -9.23273e-15 -2721.44 6.24861
-    3.88521 -0.00321839 1.08149e-05 -9.41824e-09 2.85977e-12 -2820.54 1.62
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3853
-    200 6000    1000
-    2.90677 0.00271371 -8.92739e-07 1.37364e-10 -7.83784e-15 -10891.8 5.82515
-    3.71896 -0.0011346 5.47685e-06 -4.38861e-09 1.18467e-12 -11010 2.08879
-;
-Tad = 1967.18
-
-phi = 2.28
-ft = 0.117483
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3765
-    200 6000    1000
-    2.81816 0.00294948 -9.88713e-07 1.56921e-10 -9.25164e-15 -2727.62 6.25178
-    3.88628 -0.00322724 1.08474e-05 -9.45133e-09 2.87147e-12 -2826.83 1.6147
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3765
-    200 6000    1000
-    2.9057 0.00271995 -8.94837e-07 1.37701e-10 -7.85793e-15 -10891 5.82868
-    3.72017 -0.00114522 5.51388e-06 -4.42596e-09 1.19779e-12 -11009.4 2.08309
-;
-Tad = 1964.96
-
-phi = 2.29
-ft = 0.117937
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3678
-    200 6000    1000
-    2.81716 0.00295552 -9.90728e-07 1.57241e-10 -9.27052e-15 -2733.78 6.25495
-    3.88735 -0.00323608 1.08799e-05 -9.48436e-09 2.88315e-12 -2833.11 1.6094
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3678
-    200 6000    1000
-    2.90462 0.00272618 -8.96931e-07 1.38037e-10 -7.87799e-15 -10890.3 5.8322
-    3.72138 -0.00115582 5.55084e-06 -4.46325e-09 1.21088e-12 -11008.7 2.0774
-;
-Tad = 1962.76
-
-phi = 2.3
-ft = 0.118391
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.359
-    200 6000    1000
-    2.81616 0.00296155 -9.9274e-07 1.57561e-10 -9.28936e-15 -2739.93 6.25811
-    3.88842 -0.00324491 1.09123e-05 -9.51734e-09 2.89481e-12 -2839.38 1.60412
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.359
-    200 6000    1000
-    2.90355 0.00273241 -8.99022e-07 1.38373e-10 -7.89801e-15 -10889.5 5.83572
-    3.72259 -0.00116641 5.58774e-06 -4.50047e-09 1.22396e-12 -11008.1 2.07172
-;
-Tad = 1960.56
-
-phi = 2.31
-ft = 0.118845
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3503
-    200 6000    1000
-    2.81516 0.00296757 -9.94748e-07 1.5788e-10 -9.30818e-15 -2746.07 6.26127
-    3.88949 -0.00325372 1.09446e-05 -9.55026e-09 2.90645e-12 -2845.64 1.59884
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3503
-    200 6000    1000
-    2.90248 0.00273862 -9.01109e-07 1.38708e-10 -7.918e-15 -10888.8 5.83924
-    3.7238 -0.00117697 5.62458e-06 -4.53763e-09 1.23701e-12 -11007.4 2.06605
-;
-Tad = 1958.36
-
-phi = 2.32
-ft = 0.119298
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3416
-    200 6000    1000
-    2.81417 0.00297358 -9.96753e-07 1.58198e-10 -9.32696e-15 -2752.2 6.26442
-    3.89055 -0.00326251 1.09769e-05 -9.58312e-09 2.91807e-12 -2851.89 1.59357
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3416
-    200 6000    1000
-    2.90141 0.00274482 -9.03193e-07 1.39042e-10 -7.93796e-15 -10888 5.84274
-    3.725 -0.00118752 5.66135e-06 -4.57473e-09 1.25004e-12 -11006.8 2.06038
-;
-Tad = 1956.18
-
-phi = 2.33
-ft = 0.119751
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3329
-    200 6000    1000
-    2.81317 0.00297958 -9.98754e-07 1.58516e-10 -9.34571e-15 -2758.31 6.26756
-    3.89161 -0.00327129 1.10091e-05 -9.61593e-09 2.92967e-12 -2858.13 1.58831
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3329
-    200 6000    1000
-    2.90034 0.00275101 -9.05274e-07 1.39376e-10 -7.95788e-15 -10887.3 5.84625
-    3.7262 -0.00119805 5.69806e-06 -4.61176e-09 1.26305e-12 -11006.1 2.05473
-;
-Tad = 1954
-
-phi = 2.34
-ft = 0.120203
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3242
-    200 6000    1000
-    2.81218 0.00298557 -1.00075e-06 1.58833e-10 -9.36443e-15 -2764.42 6.2707
-    3.89267 -0.00328006 1.10413e-05 -9.64868e-09 2.94125e-12 -2864.36 1.58306
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3242
-    200 6000    1000
-    2.89927 0.0027572 -9.07351e-07 1.3971e-10 -7.97777e-15 -10886.5 5.84974
-    3.7274 -0.00120857 5.73472e-06 -4.64873e-09 1.27603e-12 -11005.5 2.04909
-;
-Tad = 1951.83
-
-phi = 2.35
-ft = 0.120655
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3156
-    200 6000    1000
-    2.81119 0.00299154 -1.00275e-06 1.5915e-10 -9.38312e-15 -2770.52 6.27384
-    3.89373 -0.00328881 1.10734e-05 -9.68138e-09 2.95281e-12 -2870.58 1.57782
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3156
-    200 6000    1000
-    2.89821 0.00276337 -9.09424e-07 1.40043e-10 -7.99762e-15 -10885.8 5.85323
-    3.7286 -0.00121906 5.7713e-06 -4.68564e-09 1.289e-12 -11004.9 2.04345
-;
-Tad = 1949.67
-
-phi = 2.36
-ft = 0.121106
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.3069
-    200 6000    1000
-    2.8102 0.00299751 -1.00474e-06 1.59466e-10 -9.40177e-15 -2776.61 6.27697
-    3.89479 -0.00329755 1.11055e-05 -9.71402e-09 2.96435e-12 -2876.78 1.57258
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.3069
-    200 6000    1000
-    2.89715 0.00276953 -9.11494e-07 1.40375e-10 -8.01744e-15 -10885 5.85672
-    3.7298 -0.00122954 5.80783e-06 -4.72249e-09 1.30194e-12 -11004.2 2.03783
-;
-Tad = 1947.51
-
-phi = 2.37
-ft = 0.121557
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2983
-    200 6000    1000
-    2.80921 0.00300347 -1.00673e-06 1.59782e-10 -9.42039e-15 -2782.69 6.28009
-    3.89584 -0.00330627 1.11375e-05 -9.74661e-09 2.97588e-12 -2882.98 1.56736
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2983
-    200 6000    1000
-    2.89608 0.00277568 -9.1356e-07 1.40707e-10 -8.03723e-15 -10884.3 5.86019
-    3.73099 -0.00124 5.8443e-06 -4.75928e-09 1.31486e-12 -11003.6 2.03221
-;
-Tad = 1945.37
-
-phi = 2.38
-ft = 0.122007
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2897
-    200 6000    1000
-    2.80823 0.00300942 -1.00871e-06 1.60097e-10 -9.43899e-15 -2788.76 6.28321
-    3.8969 -0.00331498 1.11694e-05 -9.77915e-09 2.98738e-12 -2889.16 1.56214
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2897
-    200 6000    1000
-    2.89503 0.00278182 -9.15623e-07 1.41038e-10 -8.05698e-15 -10883.6 5.86367
-    3.73218 -0.00125044 5.8807e-06 -4.796e-09 1.32776e-12 -11002.9 2.0266
-;
-Tad = 1943.22
-
-phi = 2.39
-ft = 0.122457
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2811
-    200 6000    1000
-    2.80724 0.00301536 -1.01069e-06 1.60412e-10 -9.45755e-15 -2794.81 6.28633
-    3.89795 -0.00332367 1.12013e-05 -9.81163e-09 2.99887e-12 -2895.34 1.55694
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2811
-    200 6000    1000
-    2.89397 0.00278795 -9.17683e-07 1.41369e-10 -8.07671e-15 -10882.8 5.86713
-    3.73337 -0.00126087 5.91705e-06 -4.83266e-09 1.34063e-12 -11002.3 2.02101
-;
-Tad = 1941.09
-
-phi = 2.4
-ft = 0.122906
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2725
-    200 6000    1000
-    2.80626 0.00302129 -1.01267e-06 1.60726e-10 -9.47608e-15 -2800.86 6.28944
-    3.899 -0.00333235 1.12332e-05 -9.84405e-09 3.01033e-12 -2901.51 1.55174
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2725
-    200 6000    1000
-    2.89291 0.00279407 -9.19739e-07 1.41699e-10 -8.09639e-15 -10882.1 5.87059
-    3.73456 -0.00127128 5.95333e-06 -4.86926e-09 1.35349e-12 -11001.7 2.01542
-;
-Tad = 1938.96
-
-phi = 2.41
-ft = 0.123355
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2639
-    200 6000    1000
-    2.80528 0.00302721 -1.01465e-06 1.6104e-10 -9.49458e-15 -2806.9 6.29254
-    3.90005 -0.00334101 1.1265e-05 -9.87642e-09 3.02178e-12 -2907.66 1.54655
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2639
-    200 6000    1000
-    2.89186 0.00280018 -9.21791e-07 1.42028e-10 -8.11605e-15 -10881.4 5.87405
-    3.73575 -0.00128167 5.98955e-06 -4.9058e-09 1.36632e-12 -11001 2.00984
-;
-Tad = 1936.84
-
-phi = 2.42
-ft = 0.123804
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2554
-    200 6000    1000
-    2.8043 0.00303311 -1.01662e-06 1.61353e-10 -9.51305e-15 -2812.93 6.29564
-    3.90109 -0.00334966 1.12967e-05 -9.90874e-09 3.0332e-12 -2913.8 1.54137
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2554
-    200 6000    1000
-    2.89081 0.00280627 -9.2384e-07 1.42357e-10 -8.13567e-15 -10880.6 5.8775
-    3.73693 -0.00129204 6.02571e-06 -4.94228e-09 1.37914e-12 -11000.4 2.00427
-;
-Tad = 1934.73
-
-phi = 2.43
-ft = 0.124252
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2468
-    200 6000    1000
-    2.80332 0.00303901 -1.01858e-06 1.61665e-10 -9.53148e-15 -2818.94 6.29873
-    3.90214 -0.00335829 1.13284e-05 -9.941e-09 3.04461e-12 -2919.94 1.53619
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2468
-    200 6000    1000
-    2.88976 0.00281236 -9.25886e-07 1.42686e-10 -8.15526e-15 -10879.9 5.88094
-    3.73811 -0.0013024 6.06181e-06 -4.9787e-09 1.39193e-12 -10999.8 1.99871
-;
-Tad = 1932.62
-
-phi = 2.44
-ft = 0.124699
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2383
-    200 6000    1000
-    2.80234 0.0030449 -1.02055e-06 1.61977e-10 -9.54989e-15 -2824.95 6.30182
-    3.90318 -0.00336691 1.13601e-05 -9.97321e-09 3.056e-12 -2926.06 1.53103
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2383
-    200 6000    1000
-    2.88871 0.00281844 -9.27928e-07 1.43014e-10 -8.17482e-15 -10879.2 5.88438
-    3.73929 -0.00131274 6.09786e-06 -5.01505e-09 1.4047e-12 -10999.2 1.99316
-;
-Tad = 1930.52
-
-phi = 2.45
-ft = 0.125146
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2298
-    200 6000    1000
-    2.80137 0.00305078 -1.02251e-06 1.62289e-10 -9.56827e-15 -2830.95 6.30491
-    3.90422 -0.00337552 1.13917e-05 -1.00054e-08 3.06737e-12 -2932.18 1.52588
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2298
-    200 6000    1000
-    2.88766 0.00282451 -9.29967e-07 1.43341e-10 -8.19434e-15 -10878.4 5.88781
-    3.74047 -0.00132306 6.13384e-06 -5.05135e-09 1.41745e-12 -10998.5 1.98762
-;
-Tad = 1928.43
-
-phi = 2.46
-ft = 0.125593
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2213
-    200 6000    1000
-    2.8004 0.00305665 -1.02447e-06 1.626e-10 -9.58661e-15 -2836.93 6.30798
-    3.90526 -0.00338411 1.14232e-05 -1.00375e-08 3.07872e-12 -2938.28 1.52073
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2213
-    200 6000    1000
-    2.88662 0.00283057 -9.32003e-07 1.43668e-10 -8.21383e-15 -10877.7 5.89124
-    3.74165 -0.00133336 6.16976e-06 -5.08758e-09 1.43017e-12 -10997.9 1.98209
-;
-Tad = 1926.34
-
-phi = 2.47
-ft = 0.126039
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2128
-    200 6000    1000
-    2.79943 0.00306251 -1.02642e-06 1.6291e-10 -9.60493e-15 -2842.91 6.31106
-    3.9063 -0.00339269 1.14547e-05 -1.00695e-08 3.09005e-12 -2944.37 1.51559
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2128
-    200 6000    1000
-    2.88557 0.00283662 -9.34035e-07 1.43994e-10 -8.23329e-15 -10877 5.89466
-    3.74282 -0.00134365 6.20562e-06 -5.12376e-09 1.44288e-12 -10997.3 1.97657
-;
-Tad = 1924.26
-
-phi = 2.48
-ft = 0.126485
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.2043
-    200 6000    1000
-    2.79846 0.00306836 -1.02838e-06 1.6322e-10 -9.62321e-15 -2848.88 6.31413
-    3.90733 -0.00340125 1.14861e-05 -1.01015e-08 3.10136e-12 -2950.46 1.51046
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.2043
-    200 6000    1000
-    2.88453 0.00284265 -9.36064e-07 1.4432e-10 -8.25272e-15 -10876.3 5.89807
-    3.74399 -0.00135392 6.24142e-06 -5.15987e-09 1.45556e-12 -10996.6 1.97106
-;
-Tad = 1922.19
-
-phi = 2.49
-ft = 0.12693
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1959
-    200 6000    1000
-    2.79749 0.0030742 -1.03032e-06 1.6353e-10 -9.64146e-15 -2854.83 6.31719
-    3.90837 -0.0034098 1.15175e-05 -1.01334e-08 3.11266e-12 -2956.53 1.50534
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1959
-    200 6000    1000
-    2.88349 0.00284868 -9.38089e-07 1.44645e-10 -8.27212e-15 -10875.5 5.90148
-    3.74516 -0.00136417 6.27716e-06 -5.19593e-09 1.46823e-12 -10996 1.96555
-;
-Tad = 1920.12
-
-phi = 2.5
-ft = 0.127375
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1874
-    200 6000    1000
-    2.79652 0.00308003 -1.03227e-06 1.63839e-10 -9.65969e-15 -2860.78 6.32025
-    3.9094 -0.00341833 1.15488e-05 -1.01653e-08 3.12393e-12 -2962.59 1.50023
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1874
-    200 6000    1000
-    2.88245 0.0028547 -9.40111e-07 1.44969e-10 -8.29148e-15 -10874.8 5.90489
-    3.74633 -0.0013744 6.31284e-06 -5.23192e-09 1.48087e-12 -10995.4 1.96006
-;
-Tad = 1918.06
-
-phi = 2.51
-ft = 0.127819
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.179
-    200 6000    1000
-    2.79556 0.00308585 -1.03421e-06 1.64147e-10 -9.67788e-15 -2866.72 6.3233
-    3.91043 -0.00342685 1.15801e-05 -1.01972e-08 3.13519e-12 -2968.65 1.49513
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.179
-    200 6000    1000
-    2.88142 0.00286071 -9.42129e-07 1.45294e-10 -8.31081e-15 -10874.1 5.90828
-    3.7475 -0.00138462 6.34846e-06 -5.26785e-09 1.49349e-12 -10994.8 1.95457
-;
-Tad = 1916.01
-
-phi = 2.52
-ft = 0.128263
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1706
-    200 6000    1000
-    2.79459 0.00309166 -1.03615e-06 1.64455e-10 -9.69604e-15 -2872.65 6.32635
-    3.91146 -0.00343536 1.16113e-05 -1.0229e-08 3.14642e-12 -2974.69 1.49003
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1706
-    200 6000    1000
-    2.88038 0.0028667 -9.44145e-07 1.45617e-10 -8.33011e-15 -10873.4 5.91168
-    3.74866 -0.00139482 6.38403e-06 -5.30373e-09 1.50609e-12 -10994.2 1.94909
-;
-Tad = 1913.96
-
-phi = 2.53
-ft = 0.128707
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1622
-    200 6000    1000
-    2.79363 0.00309746 -1.03809e-06 1.64762e-10 -9.71418e-15 -2878.56 6.32939
-    3.91249 -0.00344385 1.16425e-05 -1.02607e-08 3.15764e-12 -2980.72 1.48495
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1622
-    200 6000    1000
-    2.87935 0.00287269 -9.46157e-07 1.4594e-10 -8.34937e-15 -10872.6 5.91506
-    3.74983 -0.00140501 6.41953e-06 -5.33954e-09 1.51867e-12 -10993.5 1.94363
-;
-Tad = 1911.92
-
-phi = 2.54
-ft = 0.12915
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1538
-    200 6000    1000
-    2.79267 0.00310325 -1.04002e-06 1.65069e-10 -9.73228e-15 -2884.47 6.33243
-    3.91351 -0.00345233 1.16736e-05 -1.02924e-08 3.16884e-12 -2986.75 1.47987
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1538
-    200 6000    1000
-    2.87832 0.00287867 -9.48165e-07 1.46263e-10 -8.36861e-15 -10871.9 5.91844
-    3.75099 -0.00141518 6.45498e-06 -5.3753e-09 1.53123e-12 -10992.9 1.93817
-;
-Tad = 1909.89
-
-phi = 2.55
-ft = 0.129592
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1454
-    200 6000    1000
-    2.79171 0.00310904 -1.04195e-06 1.65375e-10 -9.75035e-15 -2890.37 6.33546
-    3.91454 -0.00346079 1.17046e-05 -1.0324e-08 3.18003e-12 -2992.76 1.4748
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1454
-    200 6000    1000
-    2.87729 0.00288464 -9.5017e-07 1.46585e-10 -8.38781e-15 -10871.2 5.92182
-    3.75215 -0.00142533 6.49036e-06 -5.41099e-09 1.54377e-12 -10992.3 1.93272
-;
-Tad = 1907.86
-
-phi = 2.56
-ft = 0.130034
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1371
-    200 6000    1000
-    2.79076 0.00311481 -1.04387e-06 1.65681e-10 -9.76839e-15 -2896.26 6.33849
-    3.91556 -0.00346924 1.17356e-05 -1.03556e-08 3.19119e-12 -2998.76 1.46974
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1371
-    200 6000    1000
-    2.87626 0.0028906 -9.52172e-07 1.46906e-10 -8.40698e-15 -10870.5 5.92519
-    3.7533 -0.00143546 6.52569e-06 -5.44663e-09 1.55629e-12 -10991.7 1.92728
-;
-Tad = 1905.84
-
-phi = 2.57
-ft = 0.130476
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1287
-    200 6000    1000
-    2.7898 0.00312057 -1.0458e-06 1.65987e-10 -9.78641e-15 -2902.14 6.34151
-    3.91658 -0.00347768 1.17666e-05 -1.03871e-08 3.20233e-12 -3004.75 1.46468
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1287
-    200 6000    1000
-    2.87524 0.00289655 -9.54171e-07 1.47227e-10 -8.42612e-15 -10869.8 5.92855
-    3.75446 -0.00144558 6.56096e-06 -5.48221e-09 1.56878e-12 -10991.1 1.92185
-;
-Tad = 1903.83
-
-phi = 2.58
-ft = 0.130917
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1204
-    200 6000    1000
-    2.78885 0.00312633 -1.04772e-06 1.66292e-10 -9.80439e-15 -2908.01 6.34453
-    3.9176 -0.0034861 1.17975e-05 -1.04185e-08 3.21346e-12 -3010.74 1.45964
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1204
-    200 6000    1000
-    2.87421 0.00290248 -9.56166e-07 1.47547e-10 -8.44522e-15 -10869.1 5.93191
-    3.75561 -0.00145568 6.59617e-06 -5.51773e-09 1.58126e-12 -10990.4 1.91642
-;
-Tad = 1901.82
-
-phi = 2.59
-ft = 0.131358
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1121
-    200 6000    1000
-    2.78789 0.00313207 -1.04963e-06 1.66596e-10 -9.82234e-15 -2913.86 6.34754
-    3.91862 -0.00349451 1.18284e-05 -1.045e-08 3.22457e-12 -3016.71 1.4546
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1121
-    200 6000    1000
-    2.87319 0.00290841 -9.58158e-07 1.47867e-10 -8.4643e-15 -10868.4 5.93526
-    3.75676 -0.00146576 6.63132e-06 -5.55319e-09 1.59371e-12 -10989.8 1.91101
-;
-Tad = 1899.82
-
-phi = 2.6
-ft = 0.131799
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.1037
-    200 6000    1000
-    2.78694 0.0031378 -1.05155e-06 1.669e-10 -9.84027e-15 -2919.71 6.35055
-    3.91963 -0.0035029 1.18592e-05 -1.04813e-08 3.23566e-12 -3022.67 1.44957
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.1037
-    200 6000    1000
-    2.87217 0.00291433 -9.60147e-07 1.48186e-10 -8.48334e-15 -10867.6 5.93861
-    3.75791 -0.00147583 6.66642e-06 -5.58859e-09 1.60615e-12 -10989.2 1.90561
-;
-Tad = 1897.82
-
-phi = 2.61
-ft = 0.132238
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0955
-    200 6000    1000
-    2.786 0.00314353 -1.05346e-06 1.67203e-10 -9.85816e-15 -2925.55 6.35355
-    3.92065 -0.00351128 1.18899e-05 -1.05126e-08 3.24673e-12 -3028.63 1.44455
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0955
-    200 6000    1000
-    2.87115 0.00292024 -9.62132e-07 1.48505e-10 -8.50235e-15 -10866.9 5.94195
-    3.75906 -0.00148588 6.70146e-06 -5.62394e-09 1.61856e-12 -10988.6 1.90021
-;
-Tad = 1895.83
-
-phi = 2.62
-ft = 0.132678
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0872
-    200 6000    1000
-    2.78505 0.00314924 -1.05536e-06 1.67506e-10 -9.87603e-15 -2931.38 6.35655
-    3.92166 -0.00351965 1.19207e-05 -1.05439e-08 3.25778e-12 -3034.57 1.43954
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0872
-    200 6000    1000
-    2.87013 0.00292614 -9.64114e-07 1.48823e-10 -8.52134e-15 -10866.2 5.94529
-    3.7602 -0.00149591 6.73644e-06 -5.65922e-09 1.63096e-12 -10988 1.89482
-;
-Tad = 1893.85
-
-phi = 2.63
-ft = 0.133117
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0789
-    200 6000    1000
-    2.7841 0.00315495 -1.05727e-06 1.67808e-10 -9.89386e-15 -2937.2 6.35954
-    3.92267 -0.003528 1.19513e-05 -1.05751e-08 3.26882e-12 -3040.51 1.43454
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0789
-    200 6000    1000
-    2.86912 0.00293203 -9.66093e-07 1.49141e-10 -8.54029e-15 -10865.5 5.94862
-    3.76135 -0.00150593 6.77136e-06 -5.69445e-09 1.64333e-12 -10987.4 1.88945
-;
-Tad = 1891.87
-
-phi = 2.64
-ft = 0.133555
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0707
-    200 6000    1000
-    2.78316 0.00316065 -1.05917e-06 1.6811e-10 -9.91167e-15 -2943.02 6.36253
-    3.92368 -0.00353634 1.19819e-05 -1.06063e-08 3.27983e-12 -3046.43 1.42954
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0707
-    200 6000    1000
-    2.8681 0.00293791 -9.68069e-07 1.49458e-10 -8.55921e-15 -10864.8 5.95195
-    3.76249 -0.00151593 6.80622e-06 -5.72962e-09 1.65568e-12 -10986.8 1.88408
-;
-Tad = 1889.9
-
-phi = 2.65
-ft = 0.133993
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0624
-    200 6000    1000
-    2.78221 0.00316634 -1.06106e-06 1.68412e-10 -9.92944e-15 -2948.82 6.36551
-    3.92469 -0.00354466 1.20125e-05 -1.06374e-08 3.29083e-12 -3052.34 1.42456
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0624
-    200 6000    1000
-    2.86709 0.00294378 -9.70041e-07 1.49775e-10 -8.57809e-15 -10864.1 5.95527
-    3.76363 -0.00152592 6.84103e-06 -5.76473e-09 1.66802e-12 -10986.2 1.87872
-;
-Tad = 1887.93
-
-phi = 2.66
-ft = 0.134431
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0542
-    200 6000    1000
-    2.78127 0.00317201 -1.06296e-06 1.68712e-10 -9.94719e-15 -2954.61 6.36849
-    3.92569 -0.00355297 1.2043e-05 -1.06684e-08 3.30181e-12 -3058.25 1.41958
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0542
-    200 6000    1000
-    2.86608 0.00294964 -9.72011e-07 1.50091e-10 -8.59695e-15 -10863.4 5.95858
-    3.76476 -0.00153589 6.87578e-06 -5.79979e-09 1.68033e-12 -10985.6 1.87337
-;
-Tad = 1885.98
-
-phi = 2.67
-ft = 0.134868
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.046
-    200 6000    1000
-    2.78033 0.00317768 -1.06485e-06 1.69013e-10 -9.96491e-15 -2960.39 6.37146
-    3.9267 -0.00356127 1.20734e-05 -1.06994e-08 3.31278e-12 -3064.14 1.41461
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.046
-    200 6000    1000
-    2.86507 0.00295549 -9.73976e-07 1.50407e-10 -8.61578e-15 -10862.7 5.96189
-    3.7659 -0.00154584 6.91047e-06 -5.83478e-09 1.69262e-12 -10985 1.86802
-;
-Tad = 1884.02
-
-phi = 2.68
-ft = 0.135305
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0378
-    200 6000    1000
-    2.7794 0.00318334 -1.06674e-06 1.69313e-10 -9.9826e-15 -2966.16 6.37443
-    3.9277 -0.00356955 1.21038e-05 -1.07304e-08 3.32372e-12 -3070.03 1.40965
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0378
-    200 6000    1000
-    2.86406 0.00296133 -9.75939e-07 1.50722e-10 -8.63457e-15 -10862 5.96519
-    3.76703 -0.00155577 6.94511e-06 -5.86972e-09 1.70489e-12 -10984.4 1.86269
-;
-Tad = 1882.08
-
-phi = 2.69
-ft = 0.135741
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0296
-    200 6000    1000
-    2.77846 0.00318899 -1.06862e-06 1.69612e-10 -1.00003e-14 -2971.93 6.37739
-    3.9287 -0.00357782 1.21342e-05 -1.07613e-08 3.33465e-12 -3075.91 1.40469
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0296
-    200 6000    1000
-    2.86306 0.00296717 -9.77899e-07 1.51036e-10 -8.65333e-15 -10861.3 5.96849
-    3.76817 -0.00156569 6.97969e-06 -5.90461e-09 1.71715e-12 -10983.7 1.85736
-;
-Tad = 1880.14
-
-phi = 2.7
-ft = 0.136177
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0214
-    200 6000    1000
-    2.77752 0.00319463 -1.07051e-06 1.69911e-10 -1.00179e-14 -2977.68 6.38035
-    3.9297 -0.00358608 1.21645e-05 -1.07921e-08 3.34556e-12 -3081.77 1.39975
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0214
-    200 6000    1000
-    2.86205 0.00297299 -9.79855e-07 1.5135e-10 -8.67207e-15 -10860.6 5.97178
-    3.7693 -0.0015756 7.01421e-06 -5.93943e-09 1.72938e-12 -10983.1 1.85205
-;
-Tad = 1878.2
-
-phi = 2.71
-ft = 0.136613
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0133
-    200 6000    1000
-    2.77659 0.00320026 -1.07238e-06 1.70209e-10 -1.00355e-14 -2983.43 6.3833
-    3.9307 -0.00359433 1.21948e-05 -1.08229e-08 3.35645e-12 -3087.63 1.39481
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0133
-    200 6000    1000
-    2.86105 0.0029788 -9.81808e-07 1.51664e-10 -8.69077e-15 -10859.9 5.97507
-    3.77043 -0.00158548 7.04868e-06 -5.9742e-09 1.74159e-12 -10982.5 1.84674
-;
-Tad = 1876.27
-
-phi = 2.72
-ft = 0.137048
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       26.0051
-    200 6000    1000
-    2.77566 0.00320589 -1.07426e-06 1.70507e-10 -1.00531e-14 -2989.16 6.38625
-    3.93169 -0.00360256 1.2225e-05 -1.08537e-08 3.36732e-12 -3093.48 1.38988
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       26.0051
-    200 6000    1000
-    2.86005 0.0029846 -9.83758e-07 1.51977e-10 -8.70944e-15 -10859.2 5.97835
-    3.77155 -0.00159535 7.08309e-06 -6.00891e-09 1.75378e-12 -10981.9 1.84144
-;
-Tad = 1874.35
-
-phi = 2.73
-ft = 0.137482
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.997
-    200 6000    1000
-    2.77473 0.0032115 -1.07613e-06 1.70805e-10 -1.00706e-14 -2994.89 6.3892
-    3.93269 -0.00361077 1.22551e-05 -1.08844e-08 3.37818e-12 -3099.31 1.38496
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.997
-    200 6000    1000
-    2.85905 0.0029904 -9.85705e-07 1.5229e-10 -8.72809e-15 -10858.5 5.98163
-    3.77268 -0.00160521 7.11745e-06 -6.04357e-09 1.76595e-12 -10981.3 1.83615
-;
-Tad = 1872.43
-
-phi = 2.74
-ft = 0.137917
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9889
-    200 6000    1000
-    2.7738 0.0032171 -1.078e-06 1.71102e-10 -1.00881e-14 -3000.6 6.39213
-    3.93368 -0.00361898 1.22852e-05 -1.0915e-08 3.38901e-12 -3105.14 1.38004
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9889
-    200 6000    1000
-    2.85805 0.00299618 -9.87648e-07 1.52602e-10 -8.7467e-15 -10857.8 5.9849
-    3.7738 -0.00161505 7.15174e-06 -6.07816e-09 1.77811e-12 -10980.7 1.83087
-;
-Tad = 1870.52
-
-phi = 2.75
-ft = 0.13835
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9808
-    200 6000    1000
-    2.77287 0.0032227 -1.07987e-06 1.71398e-10 -1.01056e-14 -3006.31 6.39507
-    3.93467 -0.00362716 1.23153e-05 -1.09456e-08 3.39983e-12 -3110.96 1.37514
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9808
-    200 6000    1000
-    2.85705 0.00300196 -9.89589e-07 1.52913e-10 -8.76528e-15 -10857.1 5.98817
-    3.77492 -0.00162487 7.18599e-06 -6.11271e-09 1.79024e-12 -10980.1 1.8256
-;
-Tad = 1868.62
-
-phi = 2.76
-ft = 0.138784
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9727
-    200 6000    1000
-    2.77195 0.00322829 -1.08173e-06 1.71694e-10 -1.01231e-14 -3012.01 6.398
-    3.93566 -0.00363534 1.23453e-05 -1.09762e-08 3.41064e-12 -3116.77 1.37024
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9727
-    200 6000    1000
-    2.85606 0.00300772 -9.91526e-07 1.53224e-10 -8.78383e-15 -10856.4 5.99143
-    3.77604 -0.00163468 7.22017e-06 -6.14719e-09 1.80235e-12 -10979.5 1.82033
-;
-Tad = 1866.72
-
-phi = 2.77
-ft = 0.139216
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9646
-    200 6000    1000
-    2.77102 0.00323386 -1.08359e-06 1.7199e-10 -1.01405e-14 -3017.7 6.40092
-    3.93665 -0.0036435 1.23753e-05 -1.10067e-08 3.42142e-12 -3122.57 1.36535
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9646
-    200 6000    1000
-    2.85507 0.00301348 -9.9346e-07 1.53535e-10 -8.80235e-15 -10855.7 5.99469
-    3.77716 -0.00164447 7.2543e-06 -6.18162e-09 1.81445e-12 -10979 1.81508
-;
-Tad = 1864.83
-
-phi = 2.78
-ft = 0.139649
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9566
-    200 6000    1000
-    2.7701 0.00323943 -1.08545e-06 1.72285e-10 -1.01579e-14 -3023.38 6.40384
-    3.93763 -0.00365165 1.24052e-05 -1.10371e-08 3.43219e-12 -3128.36 1.36047
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9566
-    200 6000    1000
-    2.85408 0.00301923 -9.95391e-07 1.53845e-10 -8.82084e-15 -10855 5.99794
-    3.77827 -0.00165424 7.28838e-06 -6.216e-09 1.82652e-12 -10978.4 1.80983
-;
-Tad = 1862.94
-
-phi = 2.79
-ft = 0.140081
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9485
-    200 6000    1000
-    2.76918 0.00324499 -1.08731e-06 1.72579e-10 -1.01753e-14 -3029.05 6.40676
-    3.93862 -0.00365979 1.2435e-05 -1.10675e-08 3.44294e-12 -3134.14 1.35559
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9485
-    200 6000    1000
-    2.85309 0.00302496 -9.97319e-07 1.54154e-10 -8.8393e-15 -10854.3 6.00118
-    3.77939 -0.001664 7.3224e-06 -6.25031e-09 1.83857e-12 -10977.8 1.80459
-;
-Tad = 1861.06
-
-phi = 2.8
-ft = 0.140512
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9405
-    200 6000    1000
-    2.76826 0.00325054 -1.08916e-06 1.72873e-10 -1.01926e-14 -3034.71 6.40967
-    3.9396 -0.00366791 1.24649e-05 -1.10979e-08 3.45367e-12 -3139.91 1.35073
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9405
-    200 6000    1000
-    2.8521 0.00303069 -9.99243e-07 1.54463e-10 -8.85773e-15 -10853.6 6.00442
-    3.7805 -0.00167374 7.35636e-06 -6.28458e-09 1.85061e-12 -10977.2 1.79936
-;
-Tad = 1859.18
-
-phi = 2.81
-ft = 0.140943
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9324
-    200 6000    1000
-    2.76734 0.00325608 -1.09101e-06 1.73167e-10 -1.021e-14 -3040.36 6.41257
-    3.94058 -0.00367602 1.24946e-05 -1.11282e-08 3.46439e-12 -3145.67 1.34587
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9324
-    200 6000    1000
-    2.85111 0.00303641 -1.00116e-06 1.54772e-10 -8.87613e-15 -10853 6.00765
-    3.78161 -0.00168347 7.39027e-06 -6.31878e-09 1.86262e-12 -10976.6 1.79414
-;
-Tad = 1857.31
-
-phi = 2.82
-ft = 0.141374
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9244
-    200 6000    1000
-    2.76642 0.00326161 -1.09285e-06 1.7346e-10 -1.02272e-14 -3046 6.41548
-    3.94156 -0.00368412 1.25243e-05 -1.11585e-08 3.47508e-12 -3151.43 1.34102
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9244
-    200 6000    1000
-    2.85013 0.00304212 -1.00308e-06 1.5508e-10 -8.8945e-15 -10852.3 6.01088
-    3.78272 -0.00169318 7.42413e-06 -6.35293e-09 1.87462e-12 -10976 1.78892
-;
-Tad = 1855.44
-
-phi = 2.83
-ft = 0.141804
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9164
-    200 6000    1000
-    2.76551 0.00326713 -1.0947e-06 1.73752e-10 -1.02445e-14 -3051.64 6.41837
-    3.94254 -0.00369221 1.2554e-05 -1.11887e-08 3.48576e-12 -3157.17 1.33617
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9164
-    200 6000    1000
-    2.84914 0.00304782 -1.005e-06 1.55387e-10 -8.91284e-15 -10851.6 6.01411
-    3.78383 -0.00170288 7.45793e-06 -6.38703e-09 1.88659e-12 -10975.4 1.78372
-;
-Tad = 1853.58
-
-phi = 2.84
-ft = 0.142234
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9084
-    200 6000    1000
-    2.76459 0.00327265 -1.09654e-06 1.74045e-10 -1.02617e-14 -3057.26 6.42126
-    3.94351 -0.00370028 1.25836e-05 -1.12188e-08 3.49643e-12 -3162.9 1.33134
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9084
-    200 6000    1000
-    2.84816 0.00305351 -1.00691e-06 1.55694e-10 -8.93116e-15 -10850.9 6.01733
-    3.78493 -0.00171256 7.49167e-06 -6.42107e-09 1.89855e-12 -10974.8 1.77852
-;
-Tad = 1851.73
-
-phi = 2.85
-ft = 0.142663
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.9005
-    200 6000    1000
-    2.76368 0.00327815 -1.09837e-06 1.74336e-10 -1.02789e-14 -3062.88 6.42415
-    3.94449 -0.00370834 1.26132e-05 -1.12489e-08 3.50707e-12 -3168.63 1.32651
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.9005
-    200 6000    1000
-    2.84718 0.0030592 -1.00882e-06 1.56001e-10 -8.94944e-15 -10850.2 6.02054
-    3.78603 -0.00172222 7.52537e-06 -6.45506e-09 1.91049e-12 -10974.2 1.77333
-;
-Tad = 1849.88
-
-phi = 2.86
-ft = 0.143092
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8925
-    200 6000    1000
-    2.76277 0.00328365 -1.10021e-06 1.74628e-10 -1.02961e-14 -3068.48 6.42703
-    3.94546 -0.00371638 1.26427e-05 -1.1279e-08 3.5177e-12 -3174.34 1.32169
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8925
-    200 6000    1000
-    2.8462 0.00306487 -1.01073e-06 1.56307e-10 -8.96769e-15 -10849.5 6.02375
-    3.78713 -0.00173187 7.559e-06 -6.48899e-09 1.92241e-12 -10973.6 1.76815
-;
-Tad = 1848.04
-
-phi = 2.87
-ft = 0.143521
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8846
-    200 6000    1000
-    2.76186 0.00328914 -1.10204e-06 1.74918e-10 -1.03133e-14 -3074.08 6.42991
-    3.94643 -0.00372441 1.26722e-05 -1.1309e-08 3.52831e-12 -3180.05 1.31688
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8846
-    200 6000    1000
-    2.84523 0.00307053 -1.01263e-06 1.56612e-10 -8.98591e-15 -10848.9 6.02695
-    3.78823 -0.0017415 7.59258e-06 -6.52286e-09 1.9343e-12 -10973 1.76298
-;
-Tad = 1846.2
-
-phi = 2.88
-ft = 0.143949
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8766
-    200 6000    1000
-    2.76095 0.00329462 -1.10386e-06 1.75209e-10 -1.03304e-14 -3079.67 6.43278
-    3.9474 -0.00373243 1.27017e-05 -1.1339e-08 3.53891e-12 -3185.75 1.31208
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8766
-    200 6000    1000
-    2.84425 0.00307619 -1.01453e-06 1.56917e-10 -9.00411e-15 -10848.2 6.03015
-    3.78933 -0.00175112 7.62611e-06 -6.55669e-09 1.94618e-12 -10972.5 1.75782
-;
-Tad = 1844.37
-
-phi = 2.89
-ft = 0.144377
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8687
-    200 6000    1000
-    2.76004 0.00330008 -1.10569e-06 1.75498e-10 -1.03475e-14 -3085.25 6.43565
-    3.94837 -0.00374044 1.2731e-05 -1.13689e-08 3.54949e-12 -3191.43 1.30728
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8687
-    200 6000    1000
-    2.84328 0.00308183 -1.01643e-06 1.57222e-10 -9.02227e-15 -10847.5 6.03334
-    3.79043 -0.00176072 7.65959e-06 -6.59045e-09 1.95804e-12 -10971.9 1.75266
-;
-Tad = 1842.54
-
-phi = 2.9
-ft = 0.144804
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8608
-    200 6000    1000
-    2.75914 0.00330555 -1.10751e-06 1.75788e-10 -1.03646e-14 -3090.82 6.43852
-    3.94934 -0.00374843 1.27604e-05 -1.13987e-08 3.56005e-12 -3197.11 1.3025
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8608
-    200 6000    1000
-    2.8423 0.00308747 -1.01832e-06 1.57526e-10 -9.04041e-15 -10846.8 6.03653
-    3.79152 -0.00177031 7.69301e-06 -6.62416e-09 1.96989e-12 -10971.3 1.74752
-;
-Tad = 1840.72
-
-phi = 2.91
-ft = 0.145231
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8529
-    200 6000    1000
-    2.75823 0.003311 -1.10933e-06 1.76077e-10 -1.03816e-14 -3096.38 6.44138
-    3.95031 -0.00375641 1.27897e-05 -1.14286e-08 3.57059e-12 -3202.78 1.29772
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8529
-    200 6000    1000
-    2.84133 0.0030931 -1.02021e-06 1.5783e-10 -9.05851e-15 -10846.1 6.03971
-    3.79261 -0.00177988 7.72637e-06 -6.65782e-09 1.98171e-12 -10970.7 1.74238
-;
-Tad = 1838.9
-
-phi = 2.92
-ft = 0.145657
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.845
-    200 6000    1000
-    2.75733 0.00331644 -1.11115e-06 1.76365e-10 -1.03986e-14 -3101.93 6.44423
-    3.95127 -0.00376438 1.28189e-05 -1.14583e-08 3.58112e-12 -3208.44 1.29294
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.845
-    200 6000    1000
-    2.84036 0.00309871 -1.0221e-06 1.58133e-10 -9.07659e-15 -10845.5 6.04289
-    3.79371 -0.00178944 7.75969e-06 -6.69143e-09 1.99351e-12 -10970.1 1.73725
-;
-Tad = 1837.09
-
-phi = 2.93
-ft = 0.146083
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8372
-    200 6000    1000
-    2.75643 0.00332188 -1.11296e-06 1.76653e-10 -1.04156e-14 -3107.47 6.44708
-    3.95223 -0.00377233 1.28481e-05 -1.14881e-08 3.59162e-12 -3214.09 1.28818
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8372
-    200 6000    1000
-    2.8394 0.00310432 -1.02398e-06 1.58435e-10 -9.09464e-15 -10844.8 6.04606
-    3.79479 -0.00179898 7.79294e-06 -6.72498e-09 2.0053e-12 -10969.5 1.73213
-;
-Tad = 1835.29
-
-phi = 2.94
-ft = 0.146509
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8293
-    200 6000    1000
-    2.75553 0.0033273 -1.11477e-06 1.7694e-10 -1.04326e-14 -3113.01 6.44993
-    3.95319 -0.00378027 1.28773e-05 -1.15177e-08 3.60212e-12 -3219.74 1.28342
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8293
-    200 6000    1000
-    2.83843 0.00310992 -1.02586e-06 1.58737e-10 -9.11265e-15 -10844.1 6.04923
-    3.79588 -0.0018085 7.82615e-06 -6.75847e-09 2.01706e-12 -10969 1.72701
-;
-Tad = 1833.49
-
-phi = 2.95
-ft = 0.146934
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8214
-    200 6000    1000
-    2.75463 0.00333272 -1.11658e-06 1.77227e-10 -1.04495e-14 -3118.54 6.45277
-    3.95415 -0.0037882 1.29064e-05 -1.15474e-08 3.61259e-12 -3225.37 1.27867
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8214
-    200 6000    1000
-    2.83747 0.00311552 -1.02774e-06 1.59039e-10 -9.13064e-15 -10843.5 6.05239
-    3.79697 -0.00181801 7.8593e-06 -6.79192e-09 2.02881e-12 -10968.4 1.72191
-;
-Tad = 1831.69
-
-phi = 2.96
-ft = 0.147358
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8136
-    200 6000    1000
-    2.75374 0.00333813 -1.11838e-06 1.77514e-10 -1.04664e-14 -3124.05 6.4556
-    3.95511 -0.00379612 1.29354e-05 -1.15769e-08 3.62305e-12 -3230.99 1.27393
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8136
-    200 6000    1000
-    2.8365 0.0031211 -1.02962e-06 1.5934e-10 -9.1486e-15 -10842.8 6.05555
-    3.79805 -0.00182751 7.8924e-06 -6.82531e-09 2.04053e-12 -10967.8 1.71681
-;
-Tad = 1829.91
-
-phi = 2.97
-ft = 0.147783
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.8058
-    200 6000    1000
-    2.75284 0.00334353 -1.12018e-06 1.778e-10 -1.04833e-14 -3129.56 6.45844
-    3.95607 -0.00380402 1.29644e-05 -1.16065e-08 3.63349e-12 -3236.61 1.26919
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.8058
-    200 6000    1000
-    2.83554 0.00312667 -1.03149e-06 1.59641e-10 -9.16654e-15 -10842.1 6.0587
-    3.79913 -0.00183699 7.92545e-06 -6.85864e-09 2.05224e-12 -10967.2 1.71172
-;
-Tad = 1828.12
-
-phi = 2.98
-ft = 0.148206
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.798
-    200 6000    1000
-    2.75195 0.00334892 -1.12198e-06 1.78086e-10 -1.05001e-14 -3135.06 6.46126
-    3.95702 -0.00381192 1.29934e-05 -1.1636e-08 3.64392e-12 -3242.22 1.26447
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.798
-    200 6000    1000
-    2.83458 0.00313224 -1.03336e-06 1.59941e-10 -9.18444e-15 -10841.4 6.06185
-    3.80021 -0.00184645 7.95844e-06 -6.89192e-09 2.06393e-12 -10966.7 1.70664
-;
-Tad = 1826.34
-
-phi = 2.99
-ft = 0.14863
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.7902
-    200 6000    1000
-    2.75106 0.0033543 -1.12378e-06 1.78371e-10 -1.0517e-14 -3140.55 6.46409
-    3.95797 -0.00381979 1.30223e-05 -1.16654e-08 3.65433e-12 -3247.81 1.25975
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.7902
-    200 6000    1000
-    2.83362 0.00313779 -1.03523e-06 1.60241e-10 -9.20232e-15 -10840.8 6.06499
-    3.80129 -0.0018559 7.99138e-06 -6.92515e-09 2.07561e-12 -10966.1 1.70157
-;
-Tad = 1824.57
-
-phi = 3
-ft = 0.149053
-fuel fuel       1       16.0428
-    200 6000    1000
-    1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
-    5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       25.7824
-    200 6000    1000
-    2.75017 0.00335967 -1.12557e-06 1.78656e-10 -1.05337e-14 -3146.03 6.4669
-    3.95893 -0.00382766 1.30512e-05 -1.16948e-08 3.66472e-12 -3253.4 1.25504
-;
-burntProducts   1       27.6334
-    200 6000    1000
-    3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
-    3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
-;
-products        1       25.7824
-    200 6000    1000
-    2.83267 0.00314334 -1.03709e-06 1.6054e-10 -9.22016e-15 -10840.1 6.06813
-    3.80237 -0.00186533 8.02427e-06 -6.95833e-09 2.08726e-12 -10965.5 1.6965
-;
-Tad = 1822.8
-
-
-end
diff --git a/applications/utilities/thermophysical/adiabaticFlameT/Propane.log b/applications/utilities/thermophysical/adiabaticFlameT/Propane.log
deleted file mode 100644
index 3a25fc4f52ded30d6ebcd035a81d958a5013413b..0000000000000000000000000000000000000000
--- a/applications/utilities/thermophysical/adiabaticFlameT/Propane.log
+++ /dev/null
@@ -1,8722 +0,0 @@
-/*---------------------------------------------------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-Exec   : adiabaticFlameT -case . controlDict
-Date   : Jul 14 2008
-Time   : 14:36:39
-Host   : auglx106
-PID    : 21203
-Case   : ./.
-nProcs : 1
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-Reading Burcat data dictionary
-stoichiometricAirFuelMassRatio
-stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 15.5776;
-phi = 0.01
-ft = 0.000641534
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.8568
-    300 5000    1000
-    3.10317 0.00124878 -4.21273e-07 6.6772e-11 -3.93118e-15 -991.766 5.34621
-    3.58266 -0.000715606 1.67243e-06 -1.18384e-10 -4.2759e-13 -1055.95 3.11914
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8447
-    300 5000    1000
-    3.10136 0.0012474 -4.20721e-07 6.66773e-11 -3.92543e-15 -1093.77 5.35342
-    3.58285 -0.000712215 1.65048e-06 -9.49164e-11 -4.35415e-13 -1159.16 3.11314
-;
-Tad = 329.348
-
-phi = 0.02
-ft = 0.00128225
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.8632
-    300 5000    1000
-    3.10503 0.00125617 -4.23728e-07 6.71278e-11 -3.94961e-15 -998.26 5.33645
-    3.58155 -0.000704217 1.67429e-06 -1.27557e-10 -4.23417e-13 -1061.36 3.12589
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.839
-    300 5000    1000
-    3.1014 0.00125341 -4.22622e-07 6.69384e-11 -3.9381e-15 -1202.1 5.35088
-    3.58192 -0.000697449 1.63043e-06 -8.06534e-11 -4.39058e-13 -1267.62 3.11389
-;
-Tad = 358.542
-
-phi = 0.03
-ft = 0.00192214
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.8696
-    300 5000    1000
-    3.10689 0.00126356 -4.26181e-07 6.74834e-11 -3.96802e-15 -1004.75 5.32671
-    3.58044 -0.000692837 1.67615e-06 -1.36723e-10 -4.19248e-13 -1066.77 3.13264
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8333
-    300 5000    1000
-    3.10145 0.00125941 -4.24521e-07 6.7199e-11 -3.95075e-15 -1310.24 5.34834
-    3.58099 -0.000682709 1.61041e-06 -6.64143e-11 -4.42695e-13 -1375.89 3.11464
-;
-Tad = 387.562
-
-phi = 0.04
-ft = 0.00256121
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.876
-    300 5000    1000
-    3.10874 0.00127095 -4.28632e-07 6.78386e-11 -3.98641e-15 -1011.23 5.31697
-    3.57933 -0.000681467 1.67801e-06 -1.4588e-10 -4.15083e-13 -1072.18 3.13937
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8276
-    300 5000    1000
-    3.10149 0.00126541 -4.26416e-07 6.74592e-11 -3.96338e-15 -1418.21 5.34581
-    3.58007 -0.000667993 1.59043e-06 -5.21991e-11 -4.46326e-13 -1483.97 3.11539
-;
-Tad = 416.39
-
-phi = 0.05
-ft = 0.00319946
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.8823
-    300 5000    1000
-    3.1106 0.00127832 -4.31081e-07 6.81936e-11 -4.00479e-15 -1017.71 5.30725
-    3.57822 -0.000670106 1.67986e-06 -1.5503e-10 -4.10921e-13 -1077.58 3.14611
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8219
-    300 5000    1000
-    3.10154 0.00127139 -4.28309e-07 6.7719e-11 -3.97598e-15 -1525.99 5.34329
-    3.57914 -0.000653301 1.57048e-06 -3.80077e-11 -4.4995e-13 -1591.88 3.11614
-;
-Tad = 445.011
-
-phi = 0.06
-ft = 0.0038369
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.8887
-    300 5000    1000
-    3.11245 0.00128569 -4.33528e-07 6.85483e-11 -4.02315e-15 -1024.18 5.29753
-    3.57711 -0.000658755 1.68172e-06 -1.64173e-10 -4.06763e-13 -1082.98 3.15283
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8163
-    300 5000    1000
-    3.10159 0.00127736 -4.30198e-07 6.79783e-11 -3.98857e-15 -1633.59 5.34076
-    3.57822 -0.000638635 1.55056e-06 -2.38399e-11 -4.53569e-13 -1699.61 3.11689
-;
-Tad = 473.413
-
-phi = 0.07
-ft = 0.00447352
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.8951
-    300 5000    1000
-    3.1143 0.00129306 -4.35973e-07 6.89026e-11 -4.0415e-15 -1030.65 5.28782
-    3.57601 -0.000647414 1.68357e-06 -1.73308e-10 -4.02608e-13 -1088.37 3.15955
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8106
-    300 5000    1000
-    3.10163 0.00128332 -4.32084e-07 6.82372e-11 -4.00113e-15 -1741.01 5.33824
-    3.5773 -0.000623992 1.53068e-06 -9.69588e-12 -4.57182e-13 -1807.16 3.11763
-;
-Tad = 501.584
-
-phi = 0.08
-ft = 0.00510933
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9015
-    300 5000    1000
-    3.11615 0.00130042 -4.38416e-07 6.92567e-11 -4.05984e-15 -1037.11 5.27811
-    3.5749 -0.000636081 1.68542e-06 -1.82435e-10 -3.98456e-13 -1093.76 3.16627
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.805
-    300 5000    1000
-    3.10168 0.00128928 -4.33966e-07 6.84957e-11 -4.01367e-15 -1848.25 5.33573
-    3.57638 -0.000609374 1.51082e-06 4.42458e-12 -4.60789e-13 -1914.53 3.11837
-;
-Tad = 529.516
-
-phi = 0.09
-ft = 0.00574433
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9078
-    300 5000    1000
-    3.118 0.00130777 -4.40857e-07 6.96105e-11 -4.07815e-15 -1043.57 5.26842
-    3.5738 -0.000624759 1.68727e-06 -1.91554e-10 -3.94308e-13 -1099.14 3.17298
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7994
-    300 5000    1000
-    3.10172 0.00129522 -4.35846e-07 6.87537e-11 -4.02619e-15 -1955.32 5.33322
-    3.57547 -0.000594781 1.49101e-06 1.85215e-11 -4.64389e-13 -2021.72 3.11912
-;
-Tad = 557.201
-
-phi = 0.1
-ft = 0.00637852
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9142
-    300 5000    1000
-    3.11985 0.00131511 -4.43296e-07 6.9964e-11 -4.09646e-15 -1050.02 5.25873
-    3.57269 -0.000613445 1.68912e-06 -2.00666e-10 -3.90164e-13 -1104.52 3.17968
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7937
-    300 5000    1000
-    3.10177 0.00130115 -4.37722e-07 6.90113e-11 -4.03869e-15 -2062.2 5.33071
-    3.57455 -0.000580211 1.47122e-06 3.25949e-11 -4.67984e-13 -2128.73 3.11986
-;
-Tad = 584.636
-
-phi = 0.11
-ft = 0.00701189
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9205
-    300 5000    1000
-    3.12169 0.00132245 -4.45732e-07 7.03171e-11 -4.11474e-15 -1056.46 5.24905
-    3.57159 -0.000602142 1.69097e-06 -2.0977e-10 -3.86023e-13 -1109.89 3.18638
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7881
-    300 5000    1000
-    3.10181 0.00130708 -4.39596e-07 6.92685e-11 -4.05117e-15 -2168.91 5.32821
-    3.57364 -0.000565667 1.45147e-06 4.66449e-11 -4.71573e-13 -2235.56 3.1206
-;
-Tad = 611.816
-
-phi = 0.12
-ft = 0.00764447
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9269
-    300 5000    1000
-    3.12354 0.00132979 -4.48167e-07 7.067e-11 -4.13301e-15 -1062.91 5.23938
-    3.57049 -0.000590847 1.69281e-06 -2.18867e-10 -3.81885e-13 -1115.26 3.19307
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7825
-    300 5000    1000
-    3.10186 0.00131299 -4.41466e-07 6.95252e-11 -4.06363e-15 -2275.44 5.32571
-    3.57272 -0.000551146 1.43175e-06 6.06716e-11 -4.75155e-13 -2342.21 3.12134
-;
-Tad = 638.739
-
-phi = 0.13
-ft = 0.00827623
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9332
-    300 5000    1000
-    3.12538 0.00133712 -4.506e-07 7.10226e-11 -4.15127e-15 -1069.34 5.22972
-    3.56938 -0.000579563 1.69465e-06 -2.27956e-10 -3.77751e-13 -1120.62 3.19976
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7769
-    300 5000    1000
-    3.1019 0.00131889 -4.43333e-07 6.97815e-11 -4.07607e-15 -2381.8 5.32322
-    3.57181 -0.000536649 1.41206e-06 7.46749e-11 -4.78732e-13 -2448.69 3.12208
-;
-Tad = 665.405
-
-phi = 0.14
-ft = 0.0089072
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9395
-    300 5000    1000
-    3.12722 0.00134444 -4.5303e-07 7.13749e-11 -4.16951e-15 -1075.77 5.22006
-    3.56828 -0.000568287 1.6965e-06 -2.37037e-10 -3.73621e-13 -1125.98 3.20644
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7713
-    300 5000    1000
-    3.10195 0.00132479 -4.45197e-07 7.00374e-11 -4.08849e-15 -2487.97 5.32073
-    3.5709 -0.000522177 1.39241e-06 8.86549e-11 -4.82303e-13 -2554.99 3.12281
-;
-Tad = 691.814
-
-phi = 0.15
-ft = 0.00953736
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9458
-    300 5000    1000
-    3.12906 0.00135175 -4.55459e-07 7.17269e-11 -4.18774e-15 -1082.19 5.21042
-    3.56718 -0.000557021 1.69834e-06 -2.46111e-10 -3.69494e-13 -1131.34 3.21312
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7658
-    300 5000    1000
-    3.10199 0.00133067 -4.47058e-07 7.02929e-11 -4.10089e-15 -2593.97 5.31824
-    3.57 -0.000507728 1.37279e-06 1.02612e-10 -4.85868e-13 -2661.12 3.12355
-;
-Tad = 717.969
-
-phi = 0.16
-ft = 0.0101667
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9522
-    300 5000    1000
-    3.1309 0.00135906 -4.57886e-07 7.20786e-11 -4.20595e-15 -1088.61 5.20078
-    3.56609 -0.000545764 1.70018e-06 -2.55177e-10 -3.6537e-13 -1136.69 3.21979
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7602
-    300 5000    1000
-    3.10204 0.00133654 -4.48916e-07 7.05479e-11 -4.11326e-15 -2699.8 5.31576
-    3.56909 -0.000493303 1.3532e-06 1.16546e-10 -4.89427e-13 -2767.07 3.12428
-;
-Tad = 743.872
-
-phi = 0.17
-ft = 0.0107953
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9585
-    300 5000    1000
-    3.13273 0.00136637 -4.6031e-07 7.243e-11 -4.22414e-15 -1095.03 5.19115
-    3.56499 -0.000534517 1.70201e-06 -2.64236e-10 -3.6125e-13 -1142.04 3.22645
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7546
-    300 5000    1000
-    3.10209 0.00134241 -4.50771e-07 7.08026e-11 -4.12562e-15 -2805.45 5.31328
-    3.56819 -0.000478903 1.33364e-06 1.30456e-10 -4.9298e-13 -2872.84 3.12501
-;
-Tad = 769.527
-
-phi = 0.18
-ft = 0.011423
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9648
-    300 5000    1000
-    3.13457 0.00137366 -4.62733e-07 7.27812e-11 -4.24232e-15 -1101.43 5.18153
-    3.56389 -0.000523279 1.70385e-06 -2.73287e-10 -3.57133e-13 -1147.38 3.23311
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7491
-    300 5000    1000
-    3.10213 0.00134826 -4.52622e-07 7.10568e-11 -4.13796e-15 -2910.92 5.31081
-    3.56728 -0.000464526 1.31412e-06 1.44344e-10 -4.96527e-13 -2978.44 3.12575
-;
-Tad = 794.939
-
-phi = 0.19
-ft = 0.01205
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9711
-    300 5000    1000
-    3.1364 0.00138096 -4.65153e-07 7.3132e-11 -4.26049e-15 -1107.84 5.17191
-    3.5628 -0.000512051 1.70568e-06 -2.82331e-10 -3.53019e-13 -1152.72 3.23976
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7435
-    300 5000    1000
-    3.10218 0.00135411 -4.54471e-07 7.13105e-11 -4.15027e-15 -3016.22 5.30834
-    3.56638 -0.000450173 1.29463e-06 1.58209e-10 -5.00069e-13 -3083.86 3.12648
-;
-Tad = 820.113
-
-phi = 0.2
-ft = 0.0126762
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9774
-    300 5000    1000
-    3.13823 0.00138824 -4.67572e-07 7.34825e-11 -4.27864e-15 -1114.23 5.16231
-    3.5617 -0.000500832 1.70752e-06 -2.91367e-10 -3.48909e-13 -1158.05 3.24641
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.738
-    300 5000    1000
-    3.10222 0.00135994 -4.56317e-07 7.15639e-11 -4.16257e-15 -3121.35 5.30588
-    3.56548 -0.000435843 1.27517e-06 1.7205e-10 -5.03604e-13 -3189.11 3.12721
-;
-Tad = 845.055
-
-phi = 0.21
-ft = 0.0133016
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9837
-    300 5000    1000
-    3.14006 0.00139552 -4.69988e-07 7.38328e-11 -4.29678e-15 -1120.63 5.15271
-    3.56061 -0.000489622 1.70935e-06 -3.00395e-10 -3.44803e-13 -1163.38 3.25306
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7325
-    300 5000    1000
-    3.10226 0.00136577 -4.58159e-07 7.18169e-11 -4.17484e-15 -3226.3 5.30341
-    3.56458 -0.000421537 1.25574e-06 1.85869e-10 -5.07134e-13 -3294.19 3.12793
-;
-Tad = 869.772
-
-phi = 0.22
-ft = 0.0139261
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.99
-    300 5000    1000
-    3.14189 0.00140279 -4.72403e-07 7.41827e-11 -4.3149e-15 -1127.01 5.14312
-    3.55951 -0.000478421 1.71118e-06 -3.09416e-10 -3.40699e-13 -1168.71 3.25969
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.727
-    300 5000    1000
-    3.10231 0.00137159 -4.59999e-07 7.20694e-11 -4.1871e-15 -3331.08 5.30096
-    3.56368 -0.000407255 1.23634e-06 1.99665e-10 -5.10658e-13 -3399.09 3.12866
-;
-Tad = 894.27
-
-phi = 0.23
-ft = 0.0145499
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       28.9963
-    300 5000    1000
-    3.14372 0.00141006 -4.74815e-07 7.45324e-11 -4.333e-15 -1133.39 5.13354
-    3.55842 -0.00046723 1.713e-06 -3.1843e-10 -3.366e-13 -1174.03 3.26632
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7215
-    300 5000    1000
-    3.10235 0.00137739 -4.61835e-07 7.23215e-11 -4.19933e-15 -3435.69 5.2985
-    3.56279 -0.000392997 1.21698e-06 2.13439e-10 -5.14176e-13 -3503.82 3.12939
-;
-Tad = 918.557
-
-phi = 0.24
-ft = 0.0151729
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0025
-    300 5000    1000
-    3.14555 0.00141732 -4.77226e-07 7.48818e-11 -4.35109e-15 -1139.77 5.12396
-    3.55733 -0.000456048 1.71483e-06 -3.27436e-10 -3.32503e-13 -1179.34 3.27295
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.716
-    300 5000    1000
-    3.1024 0.00138319 -4.63669e-07 7.25732e-11 -4.21154e-15 -3540.12 5.29606
-    3.56189 -0.000378762 1.19765e-06 2.27189e-10 -5.17688e-13 -3608.37 3.13011
-;
-Tad = 942.642
-
-phi = 0.25
-ft = 0.0157952
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0088
-    300 5000    1000
-    3.14737 0.00142458 -4.79634e-07 7.52308e-11 -4.36916e-15 -1146.14 5.11439
-    3.55624 -0.000444876 1.71666e-06 -3.36434e-10 -3.2841e-13 -1184.66 3.27957
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7105
-    300 5000    1000
-    3.10244 0.00138898 -4.65499e-07 7.28245e-11 -4.22374e-15 -3644.39 5.29361
-    3.561 -0.00036455 1.17835e-06 2.40917e-10 -5.21194e-13 -3712.76 3.13083
-;
-Tad = 966.532
-
-phi = 0.26
-ft = 0.0164166
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0151
-    300 5000    1000
-    3.14919 0.00143182 -4.8204e-07 7.55796e-11 -4.38722e-15 -1152.51 5.10484
-    3.55515 -0.000433713 1.71848e-06 -3.45426e-10 -3.24321e-13 -1189.96 3.28619
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.705
-    300 5000    1000
-    3.10249 0.00139475 -4.67326e-07 7.30753e-11 -4.23591e-15 -3748.48 5.29117
-    3.56011 -0.000350362 1.15908e-06 2.54623e-10 -5.24695e-13 -3816.97 3.13156
-;
-Tad = 990.237
-
-phi = 0.27
-ft = 0.0170372
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0213
-    300 5000    1000
-    3.15101 0.00143907 -4.84445e-07 7.59281e-11 -4.40527e-15 -1158.87 5.09529
-    3.55406 -0.000422559 1.7203e-06 -3.54409e-10 -3.20235e-13 -1195.26 3.2928
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6995
-    300 5000    1000
-    3.10253 0.00140052 -4.69151e-07 7.33258e-11 -4.24807e-15 -3852.4 5.28873
-    3.55922 -0.000336196 1.13985e-06 2.68306e-10 -5.2819e-13 -3921.01 3.13228
-;
-Tad = 1013.76
-
-phi = 0.28
-ft = 0.0176571
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0276
-    300 5000    1000
-    3.15283 0.0014463 -4.86847e-07 7.62763e-11 -4.4233e-15 -1165.22 5.08574
-    3.55297 -0.000411414 1.72212e-06 -3.63385e-10 -3.16152e-13 -1200.56 3.2994
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6941
-    300 5000    1000
-    3.10258 0.00140628 -4.70972e-07 7.35758e-11 -4.2602e-15 -3956.15 5.2863
-    3.55833 -0.000322055 1.12064e-06 2.81966e-10 -5.31679e-13 -4024.88 3.133
-;
-Tad = 1037.12
-
-phi = 0.29
-ft = 0.0182762
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0339
-    300 5000    1000
-    3.15465 0.00145353 -4.89248e-07 7.66243e-11 -4.44131e-15 -1171.57 5.07621
-    3.55189 -0.000400278 1.72394e-06 -3.72354e-10 -3.12073e-13 -1205.86 3.306
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6886
-    300 5000    1000
-    3.10262 0.00141203 -4.72791e-07 7.38255e-11 -4.27231e-15 -4059.73 5.28387
-    3.55744 -0.000307936 1.10147e-06 2.95605e-10 -5.35163e-13 -4128.59 3.13371
-;
-Tad = 1060.3
-
-phi = 0.3
-ft = 0.0188945
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0401
-    300 5000    1000
-    3.15647 0.00146076 -4.91646e-07 7.69719e-11 -4.45931e-15 -1177.91 5.06668
-    3.5508 -0.000389152 1.72576e-06 -3.81315e-10 -3.07997e-13 -1211.15 3.31259
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6832
-    300 5000    1000
-    3.10266 0.00141777 -4.74606e-07 7.40747e-11 -4.28441e-15 -4163.14 5.28145
-    3.55656 -0.000293841 1.08233e-06 3.0922e-10 -5.3864e-13 -4232.12 3.13443
-;
-Tad = 1083.31
-
-phi = 0.31
-ft = 0.019512
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0463
-    300 5000    1000
-    3.15828 0.00146798 -4.94043e-07 7.73193e-11 -4.4773e-15 -1184.25 5.05716
-    3.54971 -0.000378035 1.72758e-06 -3.90269e-10 -3.03924e-13 -1216.43 3.31918
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6778
-    300 5000    1000
-    3.10271 0.0014235 -4.76419e-07 7.43235e-11 -4.29648e-15 -4266.38 5.27903
-    3.55567 -0.000279768 1.06321e-06 3.22814e-10 -5.42113e-13 -4335.48 3.13515
-;
-Tad = 1106.15
-
-phi = 0.32
-ft = 0.0201288
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0526
-    300 5000    1000
-    3.1601 0.00147519 -4.96437e-07 7.76663e-11 -4.49527e-15 -1190.59 5.04765
-    3.54863 -0.000366927 1.72939e-06 -3.99215e-10 -2.99855e-13 -1221.71 3.32576
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6723
-    300 5000    1000
-    3.10275 0.00142922 -4.78228e-07 7.45719e-11 -4.30854e-15 -4369.45 5.27661
-    3.55479 -0.000265719 1.04414e-06 3.36385e-10 -5.45579e-13 -4438.67 3.13586
-;
-Tad = 1128.84
-
-phi = 0.33
-ft = 0.0207448
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0588
-    300 5000    1000
-    3.16191 0.0014824 -4.9883e-07 7.80131e-11 -4.51322e-15 -1196.92 5.03815
-    3.54755 -0.000355829 1.7312e-06 -4.08154e-10 -2.95789e-13 -1226.99 3.33234
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6669
-    300 5000    1000
-    3.1028 0.00143494 -4.80035e-07 7.48199e-11 -4.32057e-15 -4472.35 5.2742
-    3.55391 -0.000251693 1.02509e-06 3.49934e-10 -5.4904e-13 -4541.69 3.13658
-;
-Tad = 1151.36
-
-phi = 0.34
-ft = 0.02136
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.065
-    300 5000    1000
-    3.16372 0.0014896 -5.0122e-07 7.83596e-11 -4.53116e-15 -1203.24 5.02865
-    3.54646 -0.000344739 1.73301e-06 -4.17086e-10 -2.91726e-13 -1232.26 3.33891
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6615
-    300 5000    1000
-    3.10284 0.00144064 -4.81838e-07 7.50675e-11 -4.33259e-15 -4575.09 5.27179
-    3.55303 -0.000237689 1.00607e-06 3.63461e-10 -5.52495e-13 -4644.55 3.13729
-;
-Tad = 1173.73
-
-phi = 0.35
-ft = 0.0219744
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0713
-    300 5000    1000
-    3.16553 0.00149679 -5.03609e-07 7.87058e-11 -4.54909e-15 -1209.56 5.01917
-    3.54538 -0.000333659 1.73482e-06 -4.2601e-10 -2.87667e-13 -1237.53 3.34548
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6561
-    300 5000    1000
-    3.10288 0.00144633 -4.83639e-07 7.53147e-11 -4.34458e-15 -4677.66 5.26938
-    3.55215 -0.000223708 9.87085e-07 3.76966e-10 -5.55944e-13 -4747.24 3.138
-;
-Tad = 1195.94
-
-phi = 0.36
-ft = 0.0225881
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0775
-    300 5000    1000
-    3.16733 0.00150398 -5.05995e-07 7.90517e-11 -4.567e-15 -1215.87 5.00969
-    3.5443 -0.000322588 1.73663e-06 -4.34927e-10 -2.83612e-13 -1242.79 3.35204
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6507
-    300 5000    1000
-    3.10293 0.00145202 -4.85437e-07 7.55615e-11 -4.35656e-15 -4780.06 5.26698
-    3.55127 -0.000209751 9.6813e-07 3.90449e-10 -5.59388e-13 -4849.76 3.13871
-;
-Tad = 1218
-
-phi = 0.37
-ft = 0.0232009
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0837
-    300 5000    1000
-    3.16914 0.00151117 -5.0838e-07 7.93973e-11 -4.5849e-15 -1222.18 5.00021
-    3.54322 -0.000311526 1.73844e-06 -4.43836e-10 -2.79559e-13 -1248.05 3.35859
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6454
-    300 5000    1000
-    3.10297 0.00145769 -4.87232e-07 7.58079e-11 -4.36852e-15 -4882.29 5.26458
-    3.5504 -0.000195816 9.49206e-07 4.0391e-10 -5.62826e-13 -4952.11 3.13942
-;
-Tad = 1239.92
-
-phi = 0.38
-ft = 0.0238131
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0899
-    300 5000    1000
-    3.17095 0.00151834 -5.10763e-07 7.97426e-11 -4.60278e-15 -1228.48 4.99075
-    3.54214 -0.000300473 1.74025e-06 -4.52738e-10 -2.7551e-13 -1253.3 3.36514
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.64
-    300 5000    1000
-    3.10301 0.00146336 -4.89023e-07 7.60539e-11 -4.38045e-15 -4984.36 5.26219
-    3.54952 -0.000181903 9.30313e-07 4.17349e-10 -5.66259e-13 -5054.3 3.14013
-;
-Tad = 1261.68
-
-phi = 0.39
-ft = 0.0244244
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.0961
-    300 5000    1000
-    3.17275 0.00152551 -5.13143e-07 8.00877e-11 -4.62064e-15 -1234.78 4.9813
-    3.54107 -0.00028943 1.74205e-06 -4.61633e-10 -2.71464e-13 -1258.55 3.37168
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6346
-    300 5000    1000
-    3.10306 0.00146901 -4.90812e-07 7.62995e-11 -4.39237e-15 -5086.26 5.2598
-    3.54865 -0.000168013 9.1145e-07 4.30766e-10 -5.69686e-13 -5156.32 3.14083
-;
-Tad = 1283.3
-
-phi = 0.4
-ft = 0.025035
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1023
-    300 5000    1000
-    3.17455 0.00153268 -5.15522e-07 8.04325e-11 -4.63849e-15 -1241.07 4.97185
-    3.53999 -0.000278395 1.74385e-06 -4.70521e-10 -2.67422e-13 -1263.8 3.37822
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6293
-    300 5000    1000
-    3.1031 0.00147466 -4.92598e-07 7.65446e-11 -4.40427e-15 -5187.99 5.25741
-    3.54778 -0.000154146 8.92618e-07 4.44161e-10 -5.73107e-13 -5258.17 3.14154
-;
-Tad = 1304.78
-
-phi = 0.41
-ft = 0.0256448
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1085
-    300 5000    1000
-    3.17635 0.00153984 -5.17899e-07 8.0777e-11 -4.65633e-15 -1247.36 4.96241
-    3.53891 -0.00026737 1.74565e-06 -4.79401e-10 -2.63383e-13 -1269.04 3.38476
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6239
-    300 5000    1000
-    3.10314 0.0014803 -4.94382e-07 7.67894e-11 -4.41615e-15 -5289.56 5.25503
-    3.54691 -0.000140302 8.73817e-07 4.57534e-10 -5.76523e-13 -5359.86 3.14224
-;
-Tad = 1326.12
-
-phi = 0.42
-ft = 0.0262539
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1147
-    300 5000    1000
-    3.17815 0.00154699 -5.20274e-07 8.11212e-11 -4.67415e-15 -1253.64 4.95297
-    3.53784 -0.000256354 1.74745e-06 -4.88273e-10 -2.59347e-13 -1274.28 3.39128
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6186
-    300 5000    1000
-    3.10319 0.00148593 -4.96162e-07 7.70338e-11 -4.42801e-15 -5390.97 5.25265
-    3.54604 -0.000126479 8.55046e-07 4.70886e-10 -5.79934e-13 -5461.38 3.14295
-;
-Tad = 1347.32
-
-phi = 0.43
-ft = 0.0268622
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1209
-    300 5000    1000
-    3.17995 0.00155414 -5.22646e-07 8.14651e-11 -4.69196e-15 -1259.92 4.94355
-    3.53676 -0.000245346 1.74925e-06 -4.97139e-10 -2.55315e-13 -1279.51 3.39781
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6133
-    300 5000    1000
-    3.10323 0.00149155 -4.97939e-07 7.72778e-11 -4.43985e-15 -5492.21 5.25028
-    3.54517 -0.00011268 8.36306e-07 4.84216e-10 -5.83338e-13 -5562.74 3.14365
-;
-Tad = 1368.38
-
-phi = 0.44
-ft = 0.0274697
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.127
-    300 5000    1000
-    3.18174 0.00156128 -5.25017e-07 8.18087e-11 -4.70975e-15 -1266.19 4.93413
-    3.53569 -0.000234348 1.75105e-06 -5.05997e-10 -2.51286e-13 -1284.74 3.40432
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.608
-    300 5000    1000
-    3.10327 0.00149716 -4.99714e-07 7.75214e-11 -4.45167e-15 -5593.29 5.24791
-    3.5443 -9.89022e-05 8.17596e-07 4.97525e-10 -5.86738e-13 -5663.94 3.14435
-;
-Tad = 1389.32
-
-phi = 0.45
-ft = 0.0280765
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1332
-    300 5000    1000
-    3.18354 0.00156842 -5.27386e-07 8.2152e-11 -4.72753e-15 -1272.45 4.92472
-    3.53462 -0.000223359 1.75284e-06 -5.14847e-10 -2.4726e-13 -1289.97 3.41084
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6026
-    300 5000    1000
-    3.10332 0.00150276 -5.01485e-07 7.77646e-11 -4.46347e-15 -5694.2 5.24554
-    3.54344 -8.5147e-05 7.98916e-07 5.10812e-10 -5.90132e-13 -5764.97 3.14505
-;
-Tad = 1410.12
-
-phi = 0.46
-ft = 0.0286825
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1394
-    300 5000    1000
-    3.18533 0.00157555 -5.29753e-07 8.24951e-11 -4.74529e-15 -1278.71 4.91532
-    3.53354 -0.000212379 1.75464e-06 -5.23691e-10 -2.43238e-13 -1295.19 3.41734
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5973
-    300 5000    1000
-    3.10336 0.00150835 -5.03254e-07 7.80074e-11 -4.47526e-15 -5794.95 5.24318
-    3.54258 -7.14142e-05 7.80267e-07 5.24078e-10 -5.9352e-13 -5865.84 3.14575
-;
-Tad = 1430.79
-
-phi = 0.47
-ft = 0.0292878
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1455
-    300 5000    1000
-    3.18712 0.00158267 -5.32118e-07 8.28379e-11 -4.76304e-15 -1284.97 4.90593
-    3.53247 -0.000201408 1.75643e-06 -5.32527e-10 -2.39219e-13 -1300.4 3.42384
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.592
-    300 5000    1000
-    3.1034 0.00151393 -5.0502e-07 7.82499e-11 -4.48702e-15 -5895.54 5.24082
-    3.54172 -5.77035e-05 7.61648e-07 5.37322e-10 -5.96903e-13 -5966.54 3.14645
-;
-Tad = 1451.33
-
-phi = 0.48
-ft = 0.0298923
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1517
-    300 5000    1000
-    3.18891 0.00158979 -5.34481e-07 8.31804e-11 -4.78078e-15 -1291.22 4.89654
-    3.5314 -0.000190446 1.75822e-06 -5.41356e-10 -2.35203e-13 -1305.61 3.43034
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5868
-    300 5000    1000
-    3.10345 0.00151951 -5.06783e-07 7.84919e-11 -4.49877e-15 -5995.96 5.23847
-    3.54086 -4.40149e-05 7.43058e-07 5.50544e-10 -6.0028e-13 -6067.08 3.14714
-;
-Tad = 1471.74
-
-phi = 0.49
-ft = 0.0304961
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1578
-    300 5000    1000
-    3.1907 0.0015969 -5.36842e-07 8.35226e-11 -4.7985e-15 -1297.47 4.88716
-    3.53033 -0.000179493 1.76001e-06 -5.50178e-10 -2.3119e-13 -1310.82 3.43683
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5815
-    300 5000    1000
-    3.10349 0.00152507 -5.08543e-07 7.87335e-11 -4.51049e-15 -6096.23 5.23612
-    3.54 -3.03485e-05 7.24499e-07 5.63746e-10 -6.03652e-13 -6167.46 3.14784
-;
-Tad = 1492.04
-
-phi = 0.5
-ft = 0.0310991
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.164
-    300 5000    1000
-    3.19248 0.00160401 -5.39201e-07 8.38646e-11 -4.8162e-15 -1303.71 4.87779
-    3.52927 -0.000168549 1.7618e-06 -5.58992e-10 -2.27181e-13 -1316.02 3.44331
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5762
-    300 5000    1000
-    3.10353 0.00153063 -5.10301e-07 7.89748e-11 -4.5222e-15 -6196.33 5.23377
-    3.53914 -1.67041e-05 7.0597e-07 5.76926e-10 -6.07019e-13 -6267.68 3.14853
-;
-Tad = 1512.21
-
-phi = 0.51
-ft = 0.0317014
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1701
-    300 5000    1000
-    3.19427 0.00161111 -5.41559e-07 8.42062e-11 -4.83389e-15 -1309.94 4.86843
-    3.5282 -0.000157615 1.76358e-06 -5.67799e-10 -2.23175e-13 -1321.22 3.44979
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.571
-    300 5000    1000
-    3.10357 0.00153618 -5.12055e-07 7.92156e-11 -4.53389e-15 -6296.27 5.23143
-    3.53828 -3.08164e-06 6.8747e-07 5.90085e-10 -6.1038e-13 -6367.74 3.14923
-;
-Tad = 1532.26
-
-phi = 0.52
-ft = 0.0323029
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1762
-    300 5000    1000
-    3.19605 0.0016182 -5.43914e-07 8.45476e-11 -4.85157e-15 -1316.17 4.85907
-    3.52713 -0.000146689 1.76537e-06 -5.76599e-10 -2.19173e-13 -1326.41 3.45627
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5657
-    300 5000    1000
-    3.10362 0.00154172 -5.13807e-07 7.94561e-11 -4.54556e-15 -6396.05 5.22909
-    3.53743 1.05189e-05 6.69001e-07 6.03222e-10 -6.13735e-13 -6467.63 3.14992
-;
-Tad = 1552.19
-
-phi = 0.53
-ft = 0.0329037
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1824
-    300 5000    1000
-    3.19783 0.00162529 -5.46267e-07 8.48887e-11 -4.86923e-15 -1322.4 4.84973
-    3.52607 -0.000135772 1.76715e-06 -5.85392e-10 -2.15173e-13 -1331.6 3.46274
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5605
-    300 5000    1000
-    3.10366 0.00154724 -5.15556e-07 7.96962e-11 -4.55721e-15 -6495.66 5.22675
-    3.53658 2.40975e-05 6.50561e-07 6.16339e-10 -6.17086e-13 -6567.37 3.15061
-;
-Tad = 1572
-
-phi = 0.54
-ft = 0.0335037
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1885
-    300 5000    1000
-    3.19962 0.00163238 -5.48619e-07 8.52295e-11 -4.88687e-15 -1328.62 4.84039
-    3.525 -0.000124864 1.76893e-06 -5.94177e-10 -2.11177e-13 -1336.79 3.4692
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5552
-    300 5000    1000
-    3.1037 0.00155277 -5.17302e-07 7.99359e-11 -4.56884e-15 -6595.12 5.22442
-    3.53572 3.76543e-05 6.3215e-07 6.29434e-10 -6.2043e-13 -6666.94 3.1513
-;
-Tad = 1591.7
-
-phi = 0.55
-ft = 0.034103
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.1946
-    300 5000    1000
-    3.2014 0.00163945 -5.50968e-07 8.557e-11 -4.90451e-15 -1334.83 4.83105
-    3.52394 -0.000113965 1.77071e-06 -6.02955e-10 -2.07185e-13 -1341.97 3.47566
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.55
-    300 5000    1000
-    3.10374 0.00155828 -5.19045e-07 8.01752e-11 -4.58046e-15 -6694.42 5.22209
-    3.53487 5.11894e-05 6.1377e-07 6.42509e-10 -6.2377e-13 -6766.36 3.15199
-;
-Tad = 1611.28
-
-phi = 0.56
-ft = 0.0347015
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2007
-    300 5000    1000
-    3.20317 0.00164652 -5.53316e-07 8.59103e-11 -4.92212e-15 -1341.04 4.82173
-    3.52288 -0.000103075 1.77249e-06 -6.11726e-10 -2.03195e-13 -1347.15 3.48211
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5448
-    300 5000    1000
-    3.10379 0.00156378 -5.20786e-07 8.04141e-11 -4.59205e-15 -6793.56 5.21977
-    3.53402 6.47027e-05 5.95418e-07 6.55562e-10 -6.27104e-13 -6865.61 3.15268
-;
-Tad = 1630.75
-
-phi = 0.57
-ft = 0.0352993
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2068
-    300 5000    1000
-    3.20495 0.00165359 -5.55661e-07 8.62503e-11 -4.93973e-15 -1347.25 4.81241
-    3.52181 -9.21936e-05 1.77427e-06 -6.2049e-10 -1.99209e-13 -1352.32 3.48856
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5396
-    300 5000    1000
-    3.10383 0.00156927 -5.22523e-07 8.06527e-11 -4.60363e-15 -6892.54 5.21744
-    3.53318 7.81943e-05 5.77097e-07 6.68595e-10 -6.30433e-13 -6964.71 3.15336
-;
-Tad = 1650.1
-
-phi = 0.58
-ft = 0.0358964
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.213
-    300 5000    1000
-    3.20672 0.00166065 -5.58005e-07 8.659e-11 -4.95732e-15 -1353.44 4.8031
-    3.52075 -8.13214e-05 1.77605e-06 -6.29247e-10 -1.95226e-13 -1357.49 3.495
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5344
-    300 5000    1000
-    3.10387 0.00157476 -5.24258e-07 8.08909e-11 -4.61518e-15 -6991.36 5.21513
-    3.53233 9.16644e-05 5.58804e-07 6.81607e-10 -6.33756e-13 -7063.64 3.15405
-;
-Tad = 1669.35
-
-phi = 0.59
-ft = 0.0364927
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2191
-    300 5000    1000
-    3.2085 0.0016677 -5.60347e-07 8.69294e-11 -4.97489e-15 -1359.64 4.7938
-    3.51969 -7.04581e-05 1.77782e-06 -6.37996e-10 -1.91246e-13 -1362.66 3.50144
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5292
-    300 5000    1000
-    3.10391 0.00158024 -5.2599e-07 8.11286e-11 -4.62672e-15 -7090.03 5.21281
-    3.53148 0.000105113 5.40541e-07 6.94597e-10 -6.37075e-13 -7162.42 3.15473
-;
-Tad = 1688.49
-
-phi = 0.6
-ft = 0.0370883
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2251
-    300 5000    1000
-    3.21027 0.00167475 -5.62687e-07 8.72685e-11 -4.99245e-15 -1365.83 4.78451
-    3.51863 -5.96038e-05 1.77959e-06 -6.46738e-10 -1.8727e-13 -1367.82 3.50787
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.524
-    300 5000    1000
-    3.10395 0.0015857 -5.2772e-07 8.13661e-11 -4.63824e-15 -7188.53 5.2105
-    3.53064 0.00011854 5.22307e-07 7.07567e-10 -6.40387e-13 -7261.04 3.15542
-;
-Tad = 1707.52
-
-phi = 0.61
-ft = 0.0376831
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2312
-    300 5000    1000
-    3.21204 0.00168179 -5.65025e-07 8.76074e-11 -5.01e-15 -1372.01 4.77522
-    3.51757 -4.87583e-05 1.78137e-06 -6.55474e-10 -1.83297e-13 -1372.97 3.5143
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5188
-    300 5000    1000
-    3.104 0.00159116 -5.29446e-07 8.16031e-11 -4.64975e-15 -7286.88 5.2082
-    3.5298 0.000131945 5.04102e-07 7.20517e-10 -6.43695e-13 -7359.51 3.1561
-;
-Tad = 1726.45
-
-phi = 0.62
-ft = 0.0382772
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2373
-    300 5000    1000
-    3.21381 0.00168883 -5.67361e-07 8.7946e-11 -5.02753e-15 -1378.19 4.76594
-    3.51652 -3.79216e-05 1.78314e-06 -6.64202e-10 -1.79327e-13 -1378.12 3.52072
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5137
-    300 5000    1000
-    3.10404 0.00159661 -5.3117e-07 8.18397e-11 -4.66123e-15 -7385.07 5.20589
-    3.52896 0.000145329 4.85926e-07 7.33445e-10 -6.46997e-13 -7457.81 3.15678
-;
-Tad = 1745.27
-
-phi = 0.63
-ft = 0.0388706
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2434
-    300 5000    1000
-    3.21558 0.00169586 -5.69695e-07 8.82843e-11 -5.04504e-15 -1384.37 4.75667
-    3.51546 -2.70939e-05 1.7849e-06 -6.72922e-10 -1.7536e-13 -1383.27 3.52714
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5085
-    300 5000    1000
-    3.10408 0.00160206 -5.32891e-07 8.2076e-11 -4.6727e-15 -7483.11 5.2036
-    3.52812 0.000158692 4.67779e-07 7.46353e-10 -6.50294e-13 -7555.96 3.15746
-;
-Tad = 1763.99
-
-phi = 0.64
-ft = 0.0394632
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2495
-    300 5000    1000
-    3.21734 0.00170289 -5.72027e-07 8.86223e-11 -5.06255e-15 -1390.54 4.74741
-    3.5144 -1.6275e-05 1.78667e-06 -6.81636e-10 -1.71397e-13 -1388.41 3.53355
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5034
-    300 5000    1000
-    3.10412 0.00160749 -5.34609e-07 8.23119e-11 -4.68414e-15 -7580.98 5.2013
-    3.52728 0.000172034 4.49661e-07 7.59241e-10 -6.53586e-13 -7653.96 3.15814
-;
-Tad = 1782.6
-
-phi = 0.65
-ft = 0.0400551
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2555
-    300 5000    1000
-    3.21911 0.00170991 -5.74357e-07 8.89601e-11 -5.08004e-15 -1396.7 4.73815
-    3.51335 -5.46497e-06 1.78844e-06 -6.90343e-10 -1.67437e-13 -1393.55 3.53995
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4982
-    300 5000    1000
-    3.10416 0.00161291 -5.36325e-07 8.25474e-11 -4.69557e-15 -7678.71 5.19901
-    3.52644 0.000185354 4.31572e-07 7.72108e-10 -6.56873e-13 -7751.79 3.15882
-;
-Tad = 1801.12
-
-phi = 0.66
-ft = 0.0406463
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2616
-    300 5000    1000
-    3.22087 0.00171692 -5.76686e-07 8.92975e-11 -5.09751e-15 -1402.86 4.7289
-    3.51229 5.33624e-06 1.7902e-06 -6.99042e-10 -1.6348e-13 -1398.69 3.54635
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4931
-    300 5000    1000
-    3.1042 0.00161833 -5.38038e-07 8.27825e-11 -4.70698e-15 -7776.27 5.19672
-    3.52561 0.000198653 4.13512e-07 7.84954e-10 -6.60154e-13 -7849.47 3.15949
-;
-Tad = 1819.53
-
-phi = 0.67
-ft = 0.0412368
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2677
-    300 5000    1000
-    3.22263 0.00172393 -5.79012e-07 8.96347e-11 -5.11497e-15 -1409.01 4.71966
-    3.51124 1.61286e-05 1.79196e-06 -7.07734e-10 -1.59526e-13 -1403.82 3.55275
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.488
-    300 5000    1000
-    3.10425 0.00162374 -5.39748e-07 8.30173e-11 -4.71838e-15 -7873.69 5.19444
-    3.52477 0.000211931 3.95481e-07 7.9778e-10 -6.6343e-13 -7947 3.16017
-;
-Tad = 1837.85
-
-phi = 0.68
-ft = 0.0418265
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2737
-    300 5000    1000
-    3.2244 0.00173093 -5.81337e-07 8.99717e-11 -5.13241e-15 -1415.16 4.71043
-    3.51019 2.69122e-05 1.79373e-06 -7.1642e-10 -1.55576e-13 -1408.95 3.55914
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4829
-    300 5000    1000
-    3.10429 0.00162913 -5.41456e-07 8.32517e-11 -4.72975e-15 -7970.94 5.19216
-    3.52394 0.000225187 3.77478e-07 8.10586e-10 -6.66701e-13 -8044.37 3.16084
-;
-Tad = 1856.07
-
-phi = 0.69
-ft = 0.0424155
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2798
-    300 5000    1000
-    3.22615 0.00173793 -5.83659e-07 9.03083e-11 -5.14985e-15 -1421.31 4.7012
-    3.50914 3.7687e-05 1.79549e-06 -7.25098e-10 -1.51629e-13 -1414.07 3.56552
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4777
-    300 5000    1000
-    3.10433 0.00163452 -5.4316e-07 8.34857e-11 -4.74111e-15 -8068.04 5.18988
-    3.52311 0.000238423 3.59504e-07 8.23371e-10 -6.69966e-13 -8141.59 3.16152
-;
-Tad = 1874.19
-
-phi = 0.7
-ft = 0.0430038
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2858
-    300 5000    1000
-    3.22791 0.00174492 -5.8598e-07 9.06447e-11 -5.16726e-15 -1427.44 4.69199
-    3.50809 4.84529e-05 1.79725e-06 -7.33769e-10 -1.47685e-13 -1419.19 3.5719
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4726
-    300 5000    1000
-    3.10437 0.00163991 -5.44862e-07 8.37194e-11 -4.75245e-15 -8164.99 5.18761
-    3.52228 0.000251638 3.41558e-07 8.36136e-10 -6.73227e-13 -8238.65 3.16219
-;
-Tad = 1892.22
-
-phi = 0.71
-ft = 0.0435914
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2919
-    300 5000    1000
-    3.22967 0.0017519 -5.88299e-07 9.09808e-11 -5.18467e-15 -1433.58 4.68278
-    3.50704 5.92101e-05 1.799e-06 -7.42433e-10 -1.43744e-13 -1424.3 3.57828
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4676
-    300 5000    1000
-    3.10441 0.00164528 -5.46562e-07 8.39527e-11 -4.76377e-15 -8261.79 5.18534
-    3.52145 0.000264832 3.23641e-07 8.48881e-10 -6.76482e-13 -8335.56 3.16286
-;
-Tad = 1910.15
-
-phi = 0.72
-ft = 0.0441782
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.2979
-    300 5000    1000
-    3.23142 0.00175888 -5.90616e-07 9.13166e-11 -5.20205e-15 -1439.71 4.67357
-    3.50599 6.99586e-05 1.80076e-06 -7.5109e-10 -1.39806e-13 -1429.41 3.58465
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4625
-    300 5000    1000
-    3.10445 0.00165064 -5.48258e-07 8.41856e-11 -4.77507e-15 -8358.43 5.18307
-    3.52062 0.000278004 3.05752e-07 8.61605e-10 -6.79732e-13 -8432.31 3.16353
-;
-Tad = 1927.99
-
-phi = 0.73
-ft = 0.0447643
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.3039
-    300 5000    1000
-    3.23318 0.00176586 -5.92931e-07 9.16522e-11 -5.21943e-15 -1445.83 4.66438
-    3.50494 8.06982e-05 1.80251e-06 -7.5974e-10 -1.35872e-13 -1434.52 3.59101
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4574
-    300 5000    1000
-    3.10449 0.001656 -5.49952e-07 8.44181e-11 -4.78635e-15 -8454.92 5.18081
-    3.51979 0.000291156 2.87891e-07 8.7431e-10 -6.82977e-13 -8528.91 3.1642
-;
-Tad = 1945.74
-
-phi = 0.74
-ft = 0.0453497
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.31
-    300 5000    1000
-    3.23493 0.00177282 -5.95245e-07 9.19875e-11 -5.23679e-15 -1451.95 4.65519
-    3.50389 9.14291e-05 1.80427e-06 -7.68383e-10 -1.31941e-13 -1439.62 3.59737
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4523
-    300 5000    1000
-    3.10454 0.00166135 -5.51643e-07 8.46503e-11 -4.79762e-15 -8551.25 5.17855
-    3.51897 0.000304288 2.70059e-07 8.86994e-10 -6.86217e-13 -8625.36 3.16487
-;
-Tad = 1963.4
-
-phi = 0.75
-ft = 0.0459344
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.316
-    300 5000    1000
-    3.23668 0.00177979 -5.97556e-07 9.23225e-11 -5.25414e-15 -1458.06 4.64601
-    3.50284 0.000102151 1.80602e-06 -7.77018e-10 -1.28013e-13 -1444.71 3.60372
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4473
-    300 5000    1000
-    3.10458 0.00166668 -5.53332e-07 8.48821e-11 -4.80887e-15 -8647.44 5.17629
-    3.51814 0.000317398 2.52255e-07 8.99658e-10 -6.89452e-13 -8721.65 3.16554
-;
-Tad = 1980.96
-
-phi = 0.76
-ft = 0.0465184
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.322
-    300 5000    1000
-    3.23843 0.00178674 -5.99865e-07 9.26572e-11 -5.27147e-15 -1464.17 4.63683
-    3.5018 0.000112865 1.80777e-06 -7.85647e-10 -1.24088e-13 -1449.81 3.61007
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4422
-    300 5000    1000
-    3.10462 0.00167202 -5.55018e-07 8.51135e-11 -4.8201e-15 -8743.47 5.17404
-    3.51732 0.000330488 2.34479e-07 9.12303e-10 -6.92682e-13 -8817.8 3.1662
-;
-Tad = 1998.44
-
-phi = 0.77
-ft = 0.0471016
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.328
-    300 5000    1000
-    3.24018 0.0017937 -6.02173e-07 9.29917e-11 -5.28878e-15 -1470.28 4.62767
-    3.50075 0.000123569 1.80952e-06 -7.94269e-10 -1.20167e-13 -1454.9 3.61642
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4372
-    300 5000    1000
-    3.10466 0.00167734 -5.56701e-07 8.53446e-11 -4.83132e-15 -8839.35 5.17179
-    3.5165 0.000343557 2.16731e-07 9.24927e-10 -6.95906e-13 -8913.79 3.16687
-;
-Tad = 2015.83
-
-phi = 0.78
-ft = 0.0476842
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.334
-    300 5000    1000
-    3.24192 0.00180064 -6.04479e-07 9.33259e-11 -5.30609e-15 -1476.38 4.61851
-    3.49971 0.000134266 1.81126e-06 -8.02884e-10 -1.16248e-13 -1459.98 3.62275
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4321
-    300 5000    1000
-    3.1047 0.00168265 -5.58382e-07 8.55753e-11 -4.84251e-15 -8935.08 5.16955
-    3.51568 0.000356605 1.99011e-07 9.37531e-10 -6.99126e-13 -9009.63 3.16753
-;
-Tad = 2033.13
-
-phi = 0.79
-ft = 0.048266
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.34
-    300 5000    1000
-    3.24367 0.00180758 -6.06783e-07 9.36598e-11 -5.32338e-15 -1482.47 4.60936
-    3.49867 0.000144953 1.81301e-06 -8.11491e-10 -1.12333e-13 -1465.06 3.62909
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4271
-    300 5000    1000
-    3.10474 0.00168796 -5.6006e-07 8.58057e-11 -4.85369e-15 -9030.66 5.16731
-    3.51486 0.000369633 1.81319e-07 9.50116e-10 -7.0234e-13 -9105.32 3.16819
-;
-Tad = 2050.35
-
-phi = 0.8
-ft = 0.0488471
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.346
-    300 5000    1000
-    3.24541 0.00181451 -6.09085e-07 9.39935e-11 -5.34065e-15 -1488.56 4.60022
-    3.49762 0.000155631 1.81475e-06 -8.20092e-10 -1.08421e-13 -1470.14 3.63542
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4221
-    300 5000    1000
-    3.10478 0.00169325 -5.61735e-07 8.60357e-11 -4.86485e-15 -9126.08 5.16507
-    3.51404 0.000382641 1.63654e-07 9.62681e-10 -7.05549e-13 -9200.86 3.16886
-;
-Tad = 2067.48
-
-phi = 0.81
-ft = 0.0494275
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.352
-    300 5000    1000
-    3.24715 0.00182144 -6.11385e-07 9.43268e-11 -5.35792e-15 -1494.64 4.59108
-    3.49658 0.000166301 1.8165e-06 -8.28686e-10 -1.04512e-13 -1475.21 3.64174
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4171
-    300 5000    1000
-    3.10482 0.00169854 -5.63408e-07 8.62653e-11 -4.87599e-15 -9221.36 5.16284
-    3.51323 0.000395628 1.46018e-07 9.75226e-10 -7.08754e-13 -9296.25 3.16952
-;
-Tad = 2084.52
-
-phi = 0.82
-ft = 0.0500072
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.358
-    300 5000    1000
-    3.24889 0.00182837 -6.13683e-07 9.46599e-11 -5.37516e-15 -1500.72 4.58195
-    3.49554 0.000176963 1.81824e-06 -8.37273e-10 -1.00606e-13 -1480.28 3.64806
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4121
-    300 5000    1000
-    3.10486 0.00170382 -5.65078e-07 8.64946e-11 -4.88712e-15 -9316.49 5.1606
-    3.51241 0.000408594 1.28409e-07 9.87751e-10 -7.11953e-13 -9391.49 3.17018
-;
-Tad = 2101.48
-
-phi = 0.83
-ft = 0.0505862
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.364
-    300 5000    1000
-    3.25063 0.00183528 -6.15979e-07 9.49928e-11 -5.3924e-15 -1506.8 4.57283
-    3.4945 0.000187615 1.81998e-06 -8.45852e-10 -9.6704e-14 -1485.34 3.65437
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4071
-    300 5000    1000
-    3.1049 0.00170909 -5.66745e-07 8.67235e-11 -4.89823e-15 -9411.47 5.15838
-    3.5116 0.00042154 1.10828e-07 1.00026e-09 -7.15147e-13 -9486.58 3.17084
-;
-Tad = 2118.36
-
-phi = 0.84
-ft = 0.0511645
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.3699
-    300 5000    1000
-    3.25237 0.00184219 -6.18274e-07 9.53254e-11 -5.40962e-15 -1512.87 4.56372
-    3.49346 0.000198259 1.82172e-06 -8.54425e-10 -9.28047e-14 -1490.4 3.66068
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4021
-    300 5000    1000
-    3.10494 0.00171436 -5.6841e-07 8.6952e-11 -4.90932e-15 -9506.3 5.15615
-    3.51079 0.000434466 9.32746e-08 1.01274e-09 -7.18336e-13 -9581.52 3.17149
-;
-Tad = 2135.16
-
-phi = 0.85
-ft = 0.0517421
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.3759
-    300 5000    1000
-    3.25411 0.0018491 -6.20567e-07 9.56577e-11 -5.42682e-15 -1518.93 4.55461
-    3.49242 0.000208895 1.82345e-06 -8.62991e-10 -8.89085e-14 -1495.46 3.66698
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3971
-    300 5000    1000
-    3.10498 0.00171961 -5.70072e-07 8.71802e-11 -4.92039e-15 -9600.98 5.15393
-    3.50998 0.000447372 7.57486e-08 1.02521e-09 -7.2152e-13 -9676.31 3.17215
-;
-Tad = 2151.88
-
-phi = 0.86
-ft = 0.052319
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.3819
-    300 5000    1000
-    3.25584 0.001856 -6.22857e-07 9.59897e-11 -5.44401e-15 -1524.99 4.54551
-    3.49139 0.000219522 1.82519e-06 -8.7155e-10 -8.50155e-14 -1500.51 3.67328
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3921
-    300 5000    1000
-    3.10502 0.00172486 -5.71732e-07 8.7408e-11 -4.93145e-15 -9695.51 5.15172
-    3.50917 0.000460257 5.82501e-08 1.03766e-09 -7.247e-13 -9770.95 3.17281
-;
-Tad = 2168.51
-
-phi = 0.87
-ft = 0.0528952
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.3878
-    300 5000    1000
-    3.25757 0.0018629 -6.25146e-07 9.63214e-11 -5.46119e-15 -1531.04 4.53642
-    3.49035 0.00023014 1.82693e-06 -8.80102e-10 -8.11257e-14 -1505.56 3.67957
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3872
-    300 5000    1000
-    3.10506 0.0017301 -5.73389e-07 8.76355e-11 -4.94249e-15 -9789.89 5.1495
-    3.50836 0.000473122 4.0779e-08 1.05008e-09 -7.27874e-13 -9865.45 3.17346
-;
-Tad = 2185.07
-
-phi = 0.88
-ft = 0.0534706
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.3938
-    300 5000    1000
-    3.25931 0.00186979 -6.27433e-07 9.66529e-11 -5.47836e-15 -1537.09 4.52733
-    3.48932 0.000240749 1.82866e-06 -8.88647e-10 -7.7239e-14 -1510.6 3.68585
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3822
-    300 5000    1000
-    3.1051 0.00173533 -5.75043e-07 8.78626e-11 -4.95351e-15 -9884.13 5.14729
-    3.50755 0.000485967 2.33352e-08 1.06249e-09 -7.31043e-13 -9959.79 3.17411
-;
-Tad = 2201.54
-
-phi = 0.89
-ft = 0.0540454
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.3998
-    300 5000    1000
-    3.26104 0.00187667 -6.29719e-07 9.69842e-11 -5.49551e-15 -1543.14 4.51826
-    3.48828 0.00025135 1.83039e-06 -8.97185e-10 -7.33555e-14 -1515.64 3.69214
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3772
-    300 5000    1000
-    3.10514 0.00174055 -5.76695e-07 8.80894e-11 -4.96451e-15 -9978.22 5.14509
-    3.50674 0.000498792 5.91872e-09 1.07488e-09 -7.34207e-13 -10054 3.17477
-;
-Tad = 2217.94
-
-phi = 0.9
-ft = 0.0546195
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4057
-    300 5000    1000
-    3.26277 0.00188355 -6.32002e-07 9.73151e-11 -5.51264e-15 -1549.18 4.50919
-    3.48725 0.000261942 1.83212e-06 -9.05717e-10 -6.94751e-14 -1520.68 3.69841
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3723
-    300 5000    1000
-    3.10518 0.00174577 -5.78344e-07 8.83158e-11 -4.9755e-15 -10072.2 5.14288
-    3.50594 0.000511597 -1.14706e-08 1.08725e-09 -7.37367e-13 -10148 3.17542
-;
-Tad = 2234.26
-
-phi = 0.91
-ft = 0.0551929
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4116
-    300 5000    1000
-    3.26449 0.00189042 -6.34284e-07 9.76458e-11 -5.52976e-15 -1555.21 4.50013
-    3.48621 0.000272526 1.83385e-06 -9.14241e-10 -6.55978e-14 -1525.71 3.70468
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3674
-    300 5000    1000
-    3.10522 0.00175097 -5.79991e-07 8.85418e-11 -4.98647e-15 -10166 5.14068
-    3.50514 0.000524382 -2.88327e-08 1.0996e-09 -7.40521e-13 -10242 3.17607
-;
-Tad = 2250.51
-
-phi = 0.92
-ft = 0.0557656
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4176
-    300 5000    1000
-    3.26622 0.00189729 -6.36563e-07 9.79762e-11 -5.54687e-15 -1561.24 4.49107
-    3.48518 0.000283102 1.83558e-06 -9.22758e-10 -6.17237e-14 -1530.74 3.71095
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3624
-    300 5000    1000
-    3.10526 0.00175617 -5.81635e-07 8.87675e-11 -4.99742e-15 -10259.6 5.13849
-    3.50433 0.000537147 -4.61678e-08 1.11193e-09 -7.43671e-13 -10335.7 3.17672
-;
-Tad = 2266.67
-
-phi = 0.93
-ft = 0.0563376
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4235
-    300 5000    1000
-    3.26795 0.00190415 -6.38841e-07 9.83064e-11 -5.56397e-15 -1567.27 4.48202
-    3.48415 0.000293668 1.8373e-06 -9.31269e-10 -5.78527e-14 -1535.76 3.71721
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3575
-    300 5000    1000
-    3.1053 0.00176136 -5.83277e-07 8.89929e-11 -5.00836e-15 -10353.1 5.1363
-    3.50353 0.000549892 -6.34759e-08 1.12424e-09 -7.46815e-13 -10429.3 3.17737
-;
-Tad = 2282.77
-
-phi = 0.94
-ft = 0.0569089
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4294
-    300 5000    1000
-    3.26967 0.001911 -6.41117e-07 9.86362e-11 -5.58105e-15 -1573.29 4.47298
-    3.48312 0.000304226 1.83903e-06 -9.39773e-10 -5.39848e-14 -1540.78 3.72347
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3526
-    300 5000    1000
-    3.10534 0.00176655 -5.84916e-07 8.92179e-11 -5.01928e-15 -10446.5 5.13411
-    3.50273 0.000562618 -8.0757e-08 1.13653e-09 -7.49955e-13 -10522.8 3.17802
-;
-Tad = 2298.79
-
-phi = 0.95
-ft = 0.0574795
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4354
-    300 5000    1000
-    3.27139 0.00191785 -6.43391e-07 9.89659e-11 -5.59812e-15 -1579.31 4.46395
-    3.48209 0.000314776 1.84075e-06 -9.4827e-10 -5.01201e-14 -1545.8 3.72972
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3477
-    300 5000    1000
-    3.10538 0.00177172 -5.86552e-07 8.94425e-11 -5.03018e-15 -10539.7 5.13192
-    3.50193 0.000575323 -9.80113e-08 1.14881e-09 -7.5309e-13 -10616.1 3.17866
-;
-Tad = 2314.73
-
-phi = 0.96
-ft = 0.0580494
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4413
-    300 5000    1000
-    3.27311 0.0019247 -6.45664e-07 9.92952e-11 -5.61517e-15 -1585.32 4.45492
-    3.48106 0.000325317 1.84247e-06 -9.5676e-10 -4.62585e-14 -1550.81 3.73597
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3428
-    300 5000    1000
-    3.10542 0.00177689 -5.88186e-07 8.96668e-11 -5.04106e-15 -10632.7 5.12974
-    3.50114 0.000588009 -1.15239e-07 1.16106e-09 -7.5622e-13 -10709.3 3.17931
-;
-Tad = 2330.6
-
-phi = 0.97
-ft = 0.0586187
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4472
-    300 5000    1000
-    3.27483 0.00193154 -6.47934e-07 9.96243e-11 -5.63221e-15 -1591.32 4.4459
-    3.48003 0.00033585 1.84419e-06 -9.65243e-10 -4.24e-14 -1555.82 3.74221
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3379
-    300 5000    1000
-    3.10546 0.00178204 -5.89817e-07 8.98908e-11 -5.05193e-15 -10725.7 5.12756
-    3.50034 0.000600675 -1.32439e-07 1.1733e-09 -7.59345e-13 -10802.3 3.17995
-;
-Tad = 2346.4
-
-phi = 0.98
-ft = 0.0591872
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4531
-    300 5000    1000
-    3.27655 0.00193837 -6.50203e-07 9.99531e-11 -5.64923e-15 -1597.32 4.43689
-    3.47901 0.000346374 1.84591e-06 -9.73719e-10 -3.85446e-14 -1560.82 3.74844
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.333
-    300 5000    1000
-    3.1055 0.00178719 -5.91446e-07 9.01144e-11 -5.06278e-15 -10818.5 5.12538
-    3.49955 0.000613321 -1.49613e-07 1.18551e-09 -7.62465e-13 -10895.2 3.1806
-;
-Tad = 2362.13
-
-phi = 0.99
-ft = 0.0597551
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.459
-    300 5000    1000
-    3.27827 0.0019452 -6.5247e-07 1.00282e-10 -5.66625e-15 -1603.32 4.42789
-    3.47798 0.000356889 1.84763e-06 -9.82188e-10 -3.46923e-14 -1565.82 3.75468
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3282
-    300 5000    1000
-    3.10554 0.00179233 -5.93072e-07 9.03376e-11 -5.07362e-15 -10911.1 5.12321
-    3.49875 0.000625948 -1.66761e-07 1.19771e-09 -7.65581e-13 -10987.9 3.18124
-;
-Tad = 2377.78
-
-phi = 1
-ft = 0.0603223
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4649
-    300 5000    1000
-    3.27998 0.00195202 -6.54735e-07 1.0061e-10 -5.68324e-15 -1609.31 4.41889
-    3.47695 0.000367396 1.84935e-06 -9.90651e-10 -3.08431e-14 -1570.81 3.7609
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3233
-    300 5000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-Tad = 2393.37
-
-phi = 1.01
-ft = 0.0608888
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4708
-    300 5000    1000
-    3.2817 0.00195884 -6.56998e-07 1.00938e-10 -5.70023e-15 -1615.3 4.4099
-    3.47593 0.000377895 1.85106e-06 -9.99107e-10 -2.69971e-14 -1575.8 3.76712
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3294
-    300 5000    1000
-    3.1073 0.00180408 -5.96895e-07 9.08798e-11 -5.10099e-15 -11005.7 5.11213
-    3.49697 0.000648542 -1.81445e-07 1.20091e-09 -7.64708e-13 -11081.7 3.18808
-;
-Tad = 2389.85
-
-phi = 1.02
-ft = 0.0614546
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4767
-    300 5000    1000
-    3.28341 0.00196565 -6.59259e-07 1.01266e-10 -5.7172e-15 -1621.28 4.40092
-    3.4749 0.000388385 1.85278e-06 -1.00756e-09 -2.31541e-14 -1580.79 3.77334
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3355
-    300 5000    1000
-    3.10901 0.00181069 -5.99092e-07 9.11987e-11 -5.11754e-15 -11007.8 5.10322
-    3.49598 0.000658522 -1.79011e-07 1.19193e-09 -7.60729e-13 -11082.8 3.19428
-;
-Tad = 2386.35
-
-phi = 1.03
-ft = 0.0620197
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4826
-    300 5000    1000
-    3.28512 0.00197246 -6.61519e-07 1.01593e-10 -5.73416e-15 -1627.26 4.39195
-    3.47388 0.000398867 1.85449e-06 -1.016e-09 -1.93142e-14 -1585.77 3.77955
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3416
-    300 5000    1000
-    3.11072 0.00181729 -6.01287e-07 9.15174e-11 -5.13407e-15 -11009.9 5.09432
-    3.49498 0.000668493 -1.76579e-07 1.18297e-09 -7.56752e-13 -11083.9 3.20048
-;
-Tad = 2382.86
-
-phi = 1.04
-ft = 0.0625841
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4885
-    300 5000    1000
-    3.28683 0.00197926 -6.63776e-07 1.0192e-10 -5.7511e-15 -1633.23 4.38298
-    3.47286 0.00040934 1.8562e-06 -1.02443e-09 -1.54774e-14 -1590.75 3.78576
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3477
-    300 5000    1000
-    3.11243 0.00182389 -6.03481e-07 9.18359e-11 -5.15059e-15 -11012 5.08543
-    3.49399 0.000678457 -1.74148e-07 1.17401e-09 -7.52778e-13 -11085 3.20667
-;
-Tad = 2379.38
-
-phi = 1.05
-ft = 0.0631479
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.4943
-    300 5000    1000
-    3.28854 0.00198606 -6.66032e-07 1.02247e-10 -5.76803e-15 -1639.19 4.37402
-    3.47184 0.000419805 1.85791e-06 -1.03286e-09 -1.16437e-14 -1595.73 3.79196
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3538
-    300 5000    1000
-    3.11414 0.00183048 -6.05673e-07 9.21541e-11 -5.1671e-15 -11014.1 5.07655
-    3.493 0.000688413 -1.7172e-07 1.16505e-09 -7.48808e-13 -11086.1 3.21285
-;
-Tad = 2375.92
-
-phi = 1.06
-ft = 0.063711
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5002
-    300 5000    1000
-    3.29025 0.00199285 -6.68286e-07 1.02574e-10 -5.78495e-15 -1645.16 4.36507
-    3.47082 0.000430262 1.85962e-06 -1.04128e-09 -7.81309e-15 -1600.7 3.79815
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3599
-    300 5000    1000
-    3.11585 0.00183707 -6.07863e-07 9.24721e-11 -5.18359e-15 -11016.3 5.06767
-    3.49201 0.000698362 -1.69293e-07 1.15611e-09 -7.4484e-13 -11087.2 3.21903
-;
-Tad = 2372.47
-
-phi = 1.07
-ft = 0.0642734
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5061
-    300 5000    1000
-    3.29195 0.00199963 -6.70539e-07 1.02901e-10 -5.80185e-15 -1651.11 4.35612
-    3.4698 0.00044071 1.86132e-06 -1.0497e-09 -3.98555e-15 -1605.67 3.80435
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.366
-    300 5000    1000
-    3.11756 0.00184365 -6.10052e-07 9.27899e-11 -5.20007e-15 -11018.4 5.0588
-    3.49102 0.000708302 -1.66868e-07 1.14717e-09 -7.40876e-13 -11088.3 3.22521
-;
-Tad = 2369.04
-
-phi = 1.08
-ft = 0.0648352
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5119
-    300 5000    1000
-    3.29366 0.00200641 -6.72789e-07 1.03227e-10 -5.81874e-15 -1657.07 4.34718
-    3.46878 0.00045115 1.86303e-06 -1.05811e-09 -1.61084e-16 -1610.63 3.81053
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.372
-    300 5000    1000
-    3.11927 0.00185023 -6.12239e-07 9.31073e-11 -5.21654e-15 -11020.5 5.04993
-    3.49004 0.000718235 -1.64445e-07 1.13824e-09 -7.36914e-13 -11089.4 3.23138
-;
-Tad = 2365.62
-
-phi = 1.09
-ft = 0.0653962
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5178
-    300 5000    1000
-    3.29536 0.00201318 -6.75038e-07 1.03553e-10 -5.83561e-15 -1663.02 4.33825
-    3.46776 0.000461581 1.86473e-06 -1.06651e-09 3.66031e-15 -1615.59 3.81671
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3781
-    300 5000    1000
-    3.12097 0.0018568 -6.14424e-07 9.34246e-11 -5.233e-15 -11022.6 5.04107
-    3.48905 0.000728161 -1.62024e-07 1.12931e-09 -7.32956e-13 -11090.6 3.23755
-;
-Tad = 2362.21
-
-phi = 1.1
-ft = 0.0659566
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5236
-    300 5000    1000
-    3.29706 0.00201995 -6.77285e-07 1.03878e-10 -5.85248e-15 -1668.96 4.32932
-    3.46674 0.000472004 1.86644e-06 -1.0749e-09 7.47863e-15 -1620.54 3.82289
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3842
-    300 5000    1000
-    3.12267 0.00186337 -6.16608e-07 9.37416e-11 -5.24944e-15 -11024.7 5.03222
-    3.48806 0.000738079 -1.59605e-07 1.12039e-09 -7.29001e-13 -11091.7 3.24371
-;
-Tad = 2358.82
-
-phi = 1.11
-ft = 0.0665163
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5295
-    300 5000    1000
-    3.29876 0.00202671 -6.7953e-07 1.04204e-10 -5.86932e-15 -1674.9 4.32041
-    3.46573 0.000482418 1.86814e-06 -1.08329e-09 1.12939e-14 -1625.5 3.82906
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3902
-    300 5000    1000
-    3.12438 0.00186993 -6.18789e-07 9.40583e-11 -5.26588e-15 -11026.8 5.02338
-    3.48708 0.000747989 -1.57188e-07 1.11148e-09 -7.25049e-13 -11092.8 3.24987
-;
-Tad = 2355.44
-
-phi = 1.12
-ft = 0.0670754
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5353
-    300 5000    1000
-    3.30046 0.00203347 -6.81773e-07 1.04529e-10 -5.88616e-15 -1680.83 4.3115
-    3.46471 0.000492825 1.86984e-06 -1.09167e-09 1.51061e-14 -1630.44 3.83523
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.3963
-    300 5000    1000
-    3.12608 0.00187649 -6.2097e-07 9.43749e-11 -5.28229e-15 -11028.9 5.01454
-    3.48609 0.000757891 -1.54772e-07 1.10258e-09 -7.21099e-13 -11093.9 3.25602
-;
-Tad = 2352.07
-
-phi = 1.13
-ft = 0.0676338
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5412
-    300 5000    1000
-    3.30216 0.00204022 -6.84014e-07 1.04854e-10 -5.90298e-15 -1686.76 4.30259
-    3.4637 0.000503222 1.87154e-06 -1.10005e-09 1.89152e-14 -1635.39 3.84139
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4023
-    300 5000    1000
-    3.12778 0.00188304 -6.23148e-07 9.46911e-11 -5.2987e-15 -11031 5.00571
-    3.48511 0.000767786 -1.52359e-07 1.09368e-09 -7.17153e-13 -11095 3.26217
-;
-Tad = 2348.72
-
-phi = 1.14
-ft = 0.0681915
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.547
-    300 5000    1000
-    3.30385 0.00204697 -6.86254e-07 1.05178e-10 -5.91979e-15 -1692.68 4.2937
-    3.46268 0.000513612 1.87323e-06 -1.10842e-09 2.27213e-14 -1640.32 3.84755
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4084
-    300 5000    1000
-    3.12947 0.00188959 -6.25325e-07 9.50071e-11 -5.31509e-15 -11033.1 4.99688
-    3.48413 0.000777673 -1.49947e-07 1.08479e-09 -7.1321e-13 -11096.1 3.26831
-;
-Tad = 2345.38
-
-phi = 1.15
-ft = 0.0687485
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5528
-    300 5000    1000
-    3.30555 0.00205371 -6.88492e-07 1.05503e-10 -5.93658e-15 -1698.6 4.28481
-    3.46167 0.000523993 1.87493e-06 -1.11678e-09 2.65244e-14 -1645.26 3.8537
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4144
-    300 5000    1000
-    3.13117 0.00189613 -6.275e-07 9.53229e-11 -5.33147e-15 -11035.2 4.98807
-    3.48314 0.000787553 -1.47537e-07 1.0759e-09 -7.0927e-13 -11097.2 3.27445
-;
-Tad = 2342.06
-
-phi = 1.16
-ft = 0.0693049
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5587
-    300 5000    1000
-    3.30724 0.00206045 -6.90728e-07 1.05827e-10 -5.95336e-15 -1704.52 4.27593
-    3.46066 0.000534366 1.87662e-06 -1.12513e-09 3.03244e-14 -1650.19 3.85984
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4205
-    300 5000    1000
-    3.13287 0.00190267 -6.29673e-07 9.56385e-11 -5.34784e-15 -11037.2 4.97926
-    3.48216 0.000797425 -1.45129e-07 1.06703e-09 -7.05333e-13 -11098.3 3.28058
-;
-Tad = 2338.74
-
-phi = 1.17
-ft = 0.0698606
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5645
-    300 5000    1000
-    3.30894 0.00206718 -6.92962e-07 1.06151e-10 -5.97013e-15 -1710.43 4.26705
-    3.45964 0.000544731 1.87832e-06 -1.13348e-09 3.41213e-14 -1655.12 3.86599
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4265
-    300 5000    1000
-    3.13456 0.0019092 -6.31845e-07 9.59538e-11 -5.3642e-15 -11039.3 4.97045
-    3.48118 0.000807289 -1.42723e-07 1.05816e-09 -7.01399e-13 -11099.4 3.28671
-;
-Tad = 2335.44
-
-phi = 1.18
-ft = 0.0704157
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5703
-    300 5000    1000
-    3.31063 0.0020739 -6.95195e-07 1.06474e-10 -5.98689e-15 -1716.33 4.25818
-    3.45863 0.000555087 1.88001e-06 -1.14182e-09 3.79152e-14 -1660.04 3.87212
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4325
-    300 5000    1000
-    3.13625 0.00191573 -6.34015e-07 9.62688e-11 -5.38054e-15 -11041.4 4.96166
-    3.4802 0.000817146 -1.40319e-07 1.04929e-09 -6.97468e-13 -11100.5 3.29283
-;
-Tad = 2332.16
-
-phi = 1.19
-ft = 0.0709701
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5761
-    300 5000    1000
-    3.31232 0.00208062 -6.97425e-07 1.06798e-10 -6.00363e-15 -1722.24 4.24932
-    3.45762 0.000565435 1.8817e-06 -1.15015e-09 4.17061e-14 -1664.96 3.87825
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4386
-    300 5000    1000
-    3.13794 0.00192225 -6.36184e-07 9.65836e-11 -5.39687e-15 -11043.5 4.95287
-    3.47922 0.000826995 -1.37916e-07 1.04044e-09 -6.9354e-13 -11101.6 3.29895
-;
-Tad = 2328.88
-
-phi = 1.2
-ft = 0.0715238
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5819
-    300 5000    1000
-    3.314 0.00208733 -6.99654e-07 1.07121e-10 -6.02035e-15 -1728.13 4.24047
-    3.45661 0.000575775 1.88339e-06 -1.15848e-09 4.54939e-14 -1669.88 3.88438
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4446
-    300 5000    1000
-    3.13963 0.00192877 -6.38351e-07 9.68982e-11 -5.41319e-15 -11045.6 4.94408
-    3.47824 0.000836837 -1.35516e-07 1.03159e-09 -6.89615e-13 -11102.7 3.30506
-;
-Tad = 2325.62
-
-phi = 1.21
-ft = 0.0720769
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5877
-    300 5000    1000
-    3.31569 0.00209404 -7.01882e-07 1.07443e-10 -6.03707e-15 -1734.02 4.23163
-    3.45561 0.000586106 1.88507e-06 -1.1668e-09 4.92788e-14 -1674.79 3.8905
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4506
-    300 5000    1000
-    3.14132 0.00193528 -6.40516e-07 9.72125e-11 -5.42949e-15 -11047.7 4.93531
-    3.47726 0.000846671 -1.33117e-07 1.02274e-09 -6.85694e-13 -11103.8 3.31117
-;
-Tad = 2322.37
-
-phi = 1.22
-ft = 0.0726293
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5935
-    300 5000    1000
-    3.31738 0.00210075 -7.04107e-07 1.07766e-10 -6.05377e-15 -1739.91 4.22279
-    3.4546 0.000596429 1.88676e-06 -1.17512e-09 5.30605e-14 -1679.7 3.89662
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4566
-    300 5000    1000
-    3.14301 0.00194178 -6.42679e-07 9.75266e-11 -5.44578e-15 -11049.8 4.92654
-    3.47629 0.000856497 -1.3072e-07 1.01391e-09 -6.81775e-13 -11104.9 3.31728
-;
-Tad = 2319.13
-
-phi = 1.23
-ft = 0.0731811
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.5993
-    300 5000    1000
-    3.31906 0.00210744 -7.0633e-07 1.08088e-10 -6.07046e-15 -1745.79 4.21395
-    3.45359 0.000606744 1.88845e-06 -1.18343e-09 5.68393e-14 -1684.6 3.90273
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4626
-    300 5000    1000
-    3.1447 0.00194829 -6.44841e-07 9.78404e-11 -5.46206e-15 -11051.8 4.91777
-    3.47531 0.000866316 -1.28325e-07 1.00508e-09 -6.77859e-13 -11106 3.32338
-;
-Tad = 2315.91
-
-phi = 1.24
-ft = 0.0737322
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6051
-    300 5000    1000
-    3.32074 0.00211414 -7.08552e-07 1.0841e-10 -6.08713e-15 -1751.67 4.20513
-    3.45259 0.000617051 1.89013e-06 -1.19173e-09 6.06151e-14 -1689.5 3.90884
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4686
-    300 5000    1000
-    3.14638 0.00195478 -6.47001e-07 9.8154e-11 -5.47833e-15 -11053.9 4.90902
-    3.47433 0.000876128 -1.25932e-07 9.96256e-10 -6.73946e-13 -11107.1 3.32947
-;
-Tad = 2312.7
-
-phi = 1.25
-ft = 0.0742826
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6109
-    300 5000    1000
-    3.32242 0.00212082 -7.10772e-07 1.08732e-10 -6.10379e-15 -1757.54 4.19631
-    3.45158 0.000627349 1.89181e-06 -1.20002e-09 6.43878e-14 -1694.4 3.91494
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4746
-    300 5000    1000
-    3.14807 0.00196127 -6.49159e-07 9.84674e-11 -5.49459e-15 -11056 4.90027
-    3.47336 0.000885931 -1.2354e-07 9.8744e-10 -6.70036e-13 -11108.2 3.33556
-;
-Tad = 2309.5
-
-phi = 1.26
-ft = 0.0748324
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6167
-    300 5000    1000
-    3.3241 0.00212751 -7.12991e-07 1.09054e-10 -6.12044e-15 -1763.41 4.1875
-    3.45058 0.00063764 1.89349e-06 -1.20831e-09 6.81575e-14 -1699.29 3.92104
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4806
-    300 5000    1000
-    3.14975 0.00196776 -6.51316e-07 9.87805e-11 -5.51083e-15 -11058.1 4.89152
-    3.47239 0.000895728 -1.21151e-07 9.78631e-10 -6.66129e-13 -11109.3 3.34165
-;
-Tad = 2306.31
-
-phi = 1.27
-ft = 0.0753815
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6224
-    300 5000    1000
-    3.32578 0.00213418 -7.15207e-07 1.09375e-10 -6.13707e-15 -1769.27 4.1787
-    3.44957 0.000647922 1.89517e-06 -1.21659e-09 7.19243e-14 -1704.18 3.92713
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4866
-    300 5000    1000
-    3.15143 0.00197424 -6.53471e-07 9.90934e-11 -5.52706e-15 -11060.1 4.88279
-    3.47141 0.000905517 -1.18763e-07 9.69829e-10 -6.62225e-13 -11110.3 3.34773
-;
-Tad = 2303.14
-
-phi = 1.28
-ft = 0.07593
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6282
-    300 5000    1000
-    3.32746 0.00214085 -7.17422e-07 1.09696e-10 -6.15369e-15 -1775.13 4.1699
-    3.44857 0.000658196 1.89685e-06 -1.22486e-09 7.5688e-14 -1709.06 3.93322
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4926
-    300 5000    1000
-    3.15311 0.00198072 -6.55625e-07 9.9406e-11 -5.54328e-15 -11062.2 4.87406
-    3.47044 0.000915298 -1.16377e-07 9.61033e-10 -6.58325e-13 -11111.4 3.35381
-;
-Tad = 2299.98
-
-phi = 1.29
-ft = 0.0764779
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.634
-    300 5000    1000
-    3.32914 0.00214752 -7.19635e-07 1.10017e-10 -6.1703e-15 -1780.98 4.16111
-    3.44757 0.000668461 1.89853e-06 -1.23313e-09 7.94487e-14 -1713.94 3.9393
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.4986
-    300 5000    1000
-    3.15479 0.00198719 -6.57777e-07 9.97184e-11 -5.55948e-15 -11064.3 4.86533
-    3.46947 0.000925072 -1.13993e-07 9.52244e-10 -6.54427e-13 -11112.5 3.35988
-;
-Tad = 2296.83
-
-phi = 1.3
-ft = 0.077025
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6397
-    300 5000    1000
-    3.33081 0.00215418 -7.21846e-07 1.10337e-10 -6.1869e-15 -1786.83 4.15233
-    3.44657 0.000678719 1.9002e-06 -1.24139e-09 8.32064e-14 -1718.82 3.94538
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5045
-    300 5000    1000
-    3.15647 0.00199366 -6.59927e-07 1.00031e-10 -5.57567e-15 -11066.4 4.85662
-    3.4685 0.000934838 -1.11611e-07 9.43462e-10 -6.50532e-13 -11113.6 3.36595
-;
-Tad = 2293.69
-
-phi = 1.31
-ft = 0.0775716
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6455
-    300 5000    1000
-    3.33248 0.00216084 -7.24055e-07 1.10657e-10 -6.20348e-15 -1792.68 4.14355
-    3.44557 0.000688968 1.90188e-06 -1.24965e-09 8.69612e-14 -1723.69 3.95146
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5105
-    300 5000    1000
-    3.15814 0.00200012 -6.62076e-07 1.00343e-10 -5.59186e-15 -11068.4 4.84791
-    3.46753 0.000944597 -1.0923e-07 9.34687e-10 -6.4664e-13 -11114.7 3.37201
-;
-Tad = 2290.56
-
-phi = 1.32
-ft = 0.0781175
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6512
-    300 5000    1000
-    3.33416 0.00216749 -7.26263e-07 1.10977e-10 -6.22004e-15 -1798.52 4.13478
-    3.44457 0.000699209 1.90355e-06 -1.2579e-09 9.07129e-14 -1728.56 3.95753
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5165
-    300 5000    1000
-    3.15982 0.00200658 -6.64222e-07 1.00654e-10 -5.60802e-15 -11070.5 4.83921
-    3.46656 0.000954349 -1.06851e-07 9.25918e-10 -6.42751e-13 -11115.8 3.37807
-;
-Tad = 2287.45
-
-phi = 1.33
-ft = 0.0786627
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.657
-    300 5000    1000
-    3.33583 0.00217413 -7.28469e-07 1.11297e-10 -6.2366e-15 -1804.35 4.12602
-    3.44357 0.000709442 1.90522e-06 -1.26614e-09 9.44617e-14 -1733.42 3.96359
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5224
-    300 5000    1000
-    3.16149 0.00201303 -6.66368e-07 1.00966e-10 -5.62418e-15 -11072.6 4.83051
-    3.46559 0.000964092 -1.04475e-07 9.17156e-10 -6.38865e-13 -11116.9 3.38412
-;
-Tad = 2284.35
-
-phi = 1.34
-ft = 0.0792073
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6627
-    300 5000    1000
-    3.3375 0.00218077 -7.30673e-07 1.11617e-10 -6.25314e-15 -1810.18 4.11726
-    3.44257 0.000719667 1.90689e-06 -1.27438e-09 9.82075e-14 -1738.28 3.96965
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5284
-    300 5000    1000
-    3.16316 0.00201948 -6.68511e-07 1.01277e-10 -5.64032e-15 -11074.6 4.82182
-    3.46462 0.000973829 -1.021e-07 9.08401e-10 -6.34982e-13 -11118 3.39017
-;
-Tad = 2281.26
-
-phi = 1.35
-ft = 0.0797513
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6685
-    300 5000    1000
-    3.33916 0.00218741 -7.32876e-07 1.11936e-10 -6.26967e-15 -1816.01 4.10852
-    3.44157 0.000729884 1.90856e-06 -1.2826e-09 1.0195e-13 -1743.14 3.9757
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5343
-    300 5000    1000
-    3.16483 0.00202592 -6.70653e-07 1.01588e-10 -5.65645e-15 -11076.7 4.81314
-    3.46365 0.000983558 -9.97265e-08 8.99652e-10 -6.31102e-13 -11119.1 3.39622
-;
-Tad = 2278.18
-
-phi = 1.36
-ft = 0.0802946
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6742
-    300 5000    1000
-    3.34083 0.00219403 -7.35076e-07 1.12255e-10 -6.28618e-15 -1821.83 4.09978
-    3.44058 0.000740093 1.91023e-06 -1.29083e-09 1.0569e-13 -1747.99 3.98175
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5403
-    300 5000    1000
-    3.1665 0.00203236 -6.72794e-07 1.01899e-10 -5.67257e-15 -11078.7 4.80446
-    3.46268 0.00099328 -9.73552e-08 8.9091e-10 -6.27225e-13 -11120.1 3.40226
-;
-Tad = 2275.11
-
-phi = 1.37
-ft = 0.0808373
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6799
-    300 5000    1000
-    3.3425 0.00220066 -7.37275e-07 1.12573e-10 -6.30269e-15 -1827.64 4.09104
-    3.43958 0.000750293 1.9119e-06 -1.29904e-09 1.09427e-13 -1752.84 3.9878
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5462
-    300 5000    1000
-    3.16817 0.00203879 -6.74932e-07 1.02209e-10 -5.68868e-15 -11080.8 4.79579
-    3.46172 0.00100299 -9.49857e-08 8.82175e-10 -6.23351e-13 -11121.2 3.40829
-;
-Tad = 2272.05
-
-phi = 1.38
-ft = 0.0813793
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6856
-    300 5000    1000
-    3.34416 0.00220728 -7.39472e-07 1.12892e-10 -6.31918e-15 -1833.46 4.08231
-    3.43858 0.000760486 1.91356e-06 -1.30725e-09 1.13161e-13 -1757.69 3.99384
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5522
-    300 5000    1000
-    3.16984 0.00204522 -6.77069e-07 1.02519e-10 -5.70477e-15 -11082.9 4.78713
-    3.46075 0.0010127 -9.26179e-08 8.73446e-10 -6.1948e-13 -11122.3 3.41432
-;
-Tad = 2269.01
-
-phi = 1.39
-ft = 0.0819207
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6914
-    300 5000    1000
-    3.34582 0.00221389 -7.41668e-07 1.1321e-10 -6.33565e-15 -1839.26 4.07359
-    3.43759 0.00077067 1.91522e-06 -1.31545e-09 1.16892e-13 -1762.53 3.99987
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5581
-    300 5000    1000
-    3.1715 0.00205164 -6.79205e-07 1.02829e-10 -5.72085e-15 -11084.9 4.77847
-    3.45979 0.0010224 -9.0252e-08 8.64724e-10 -6.15612e-13 -11123.4 3.42035
-;
-Tad = 2265.97
-
-phi = 1.4
-ft = 0.0824615
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.6971
-    300 5000    1000
-    3.34748 0.0022205 -7.43861e-07 1.13528e-10 -6.35212e-15 -1845.07 4.06488
-    3.4366 0.000780846 1.91689e-06 -1.32365e-09 1.2062e-13 -1767.37 4.0059
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.564
-    300 5000    1000
-    3.17317 0.00205806 -6.81339e-07 1.03139e-10 -5.73692e-15 -11087 4.76982
-    3.45882 0.00103209 -8.78879e-08 8.56009e-10 -6.11747e-13 -11124.5 3.42637
-;
-Tad = 2262.95
-
-phi = 1.41
-ft = 0.0830016
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7028
-    300 5000    1000
-    3.34914 0.0022271 -7.46053e-07 1.13846e-10 -6.36857e-15 -1850.86 4.05617
-    3.4356 0.000791015 1.91855e-06 -1.33184e-09 1.24345e-13 -1772.2 4.01193
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5699
-    300 5000    1000
-    3.17483 0.00206447 -6.83471e-07 1.03449e-10 -5.75298e-15 -11089 4.76118
-    3.45786 0.00104178 -8.55256e-08 8.47301e-10 -6.07884e-13 -11125.6 3.43238
-;
-Tad = 2259.94
-
-phi = 1.42
-ft = 0.0835411
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7085
-    300 5000    1000
-    3.3508 0.0022337 -7.48244e-07 1.14163e-10 -6.385e-15 -1856.66 4.04747
-    3.43461 0.000801175 1.92021e-06 -1.34002e-09 1.28067e-13 -1777.03 4.01795
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5759
-    300 5000    1000
-    3.17649 0.00207088 -6.85602e-07 1.03758e-10 -5.76903e-15 -11091.1 4.75254
-    3.4569 0.00105145 -8.31651e-08 8.38599e-10 -6.04025e-13 -11126.6 3.4384
-;
-Tad = 2256.94
-
-phi = 1.43
-ft = 0.0840799
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7142
-    300 5000    1000
-    3.35246 0.00224029 -7.50432e-07 1.1448e-10 -6.40143e-15 -1862.45 4.03878
-    3.43362 0.000811327 1.92187e-06 -1.3482e-09 1.31786e-13 -1781.86 4.02396
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5818
-    300 5000    1000
-    3.17815 0.00207728 -6.8773e-07 1.04067e-10 -5.78506e-15 -11093.1 4.74391
-    3.45594 0.00106112 -8.08064e-08 8.29903e-10 -6.00169e-13 -11127.7 3.4444
-;
-Tad = 2253.95
-
-phi = 1.44
-ft = 0.0846181
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7199
-    300 5000    1000
-    3.35412 0.00224688 -7.52619e-07 1.14797e-10 -6.41784e-15 -1868.23 4.0301
-    3.43263 0.000821471 1.92352e-06 -1.35637e-09 1.35502e-13 -1786.68 4.02997
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5877
-    300 5000    1000
-    3.17981 0.00208368 -6.89858e-07 1.04376e-10 -5.80108e-15 -11095.2 4.73529
-    3.45498 0.00107079 -7.84495e-08 8.21215e-10 -5.96315e-13 -11128.8 3.45041
-;
-Tad = 2250.98
-
-phi = 1.45
-ft = 0.0851557
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7256
-    300 5000    1000
-    3.35577 0.00225346 -7.54804e-07 1.15114e-10 -6.43423e-15 -1874.01 4.02142
-    3.43164 0.000831607 1.92518e-06 -1.36453e-09 1.39215e-13 -1791.5 4.03598
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5936
-    300 5000    1000
-    3.18147 0.00209007 -6.91983e-07 1.04684e-10 -5.81709e-15 -11097.2 4.72667
-    3.45402 0.00108044 -7.60944e-08 8.12533e-10 -5.92465e-13 -11129.9 3.45641
-;
-Tad = 2248.01
-
-phi = 1.46
-ft = 0.0856927
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7313
-    300 5000    1000
-    3.35742 0.00226004 -7.56987e-07 1.1543e-10 -6.45062e-15 -1879.79 4.01275
-    3.43065 0.000841735 1.92683e-06 -1.37269e-09 1.42926e-13 -1796.32 4.04198
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.5995
-    300 5000    1000
-    3.18313 0.00209646 -6.94108e-07 1.04993e-10 -5.83308e-15 -11099.3 4.71806
-    3.45306 0.00109009 -7.3741e-08 8.03857e-10 -5.88617e-13 -11130.9 3.4624
-;
-Tad = 2245.06
-
-phi = 1.47
-ft = 0.086229
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7369
-    300 5000    1000
-    3.35908 0.00226661 -7.59169e-07 1.15747e-10 -6.46699e-15 -1885.56 4.00408
-    3.42967 0.000851855 1.92849e-06 -1.38084e-09 1.46633e-13 -1801.13 4.04798
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6054
-    300 5000    1000
-    3.18478 0.00210285 -6.9623e-07 1.05301e-10 -5.84907e-15 -11101.3 4.70946
-    3.4521 0.00109973 -7.13895e-08 7.95188e-10 -5.84772e-13 -11132 3.46839
-;
-Tad = 2242.11
-
-phi = 1.48
-ft = 0.0867647
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7426
-    300 5000    1000
-    3.36073 0.00227317 -7.61348e-07 1.16063e-10 -6.48335e-15 -1891.32 3.99542
-    3.42868 0.000861967 1.93014e-06 -1.38899e-09 1.50337e-13 -1805.93 4.05397
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6113
-    300 5000    1000
-    3.18644 0.00210922 -6.98351e-07 1.05609e-10 -5.86504e-15 -11103.3 4.70086
-    3.45114 0.00110936 -6.90398e-08 7.86526e-10 -5.80931e-13 -11133.1 3.47437
-;
-Tad = 2239.18
-
-phi = 1.49
-ft = 0.0872998
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7483
-    300 5000    1000
-    3.36238 0.00227973 -7.63527e-07 1.16378e-10 -6.4997e-15 -1897.08 3.98677
-    3.42769 0.000872071 1.93179e-06 -1.39712e-09 1.54039e-13 -1810.74 4.05996
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6172
-    300 5000    1000
-    3.18809 0.0021156 -7.0047e-07 1.05917e-10 -5.881e-15 -11105.4 4.69227
-    3.45018 0.00111899 -6.66918e-08 7.7787e-10 -5.77092e-13 -11134.2 3.48035
-;
-Tad = 2236.25
-
-phi = 1.5
-ft = 0.0878342
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.754
-    300 5000    1000
-    3.36403 0.00228629 -7.65703e-07 1.16694e-10 -6.51603e-15 -1902.84 3.97813
-    3.42671 0.000882167 1.93344e-06 -1.40525e-09 1.57737e-13 -1815.54 4.06594
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6231
-    300 5000    1000
-    3.18974 0.00212197 -7.02588e-07 1.06224e-10 -5.89695e-15 -11107.4 4.68368
-    3.44923 0.00112861 -6.43456e-08 7.69221e-10 -5.73256e-13 -11135.2 3.48633
-;
-Tad = 2233.34
-
-phi = 1.51
-ft = 0.088368
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7596
-    300 5000    1000
-    3.36567 0.00229284 -7.67878e-07 1.17009e-10 -6.53235e-15 -1908.59 3.96949
-    3.42572 0.000892255 1.93509e-06 -1.41338e-09 1.61433e-13 -1820.33 4.07192
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6289
-    300 5000    1000
-    3.19139 0.00212833 -7.04704e-07 1.06531e-10 -5.91288e-15 -11109.5 4.67511
-    3.44827 0.00113822 -6.20012e-08 7.60579e-10 -5.69423e-13 -11136.3 3.4923
-;
-Tad = 2230.44
-
-phi = 1.52
-ft = 0.0889012
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7653
-    300 5000    1000
-    3.36732 0.00229939 -7.70051e-07 1.17324e-10 -6.54866e-15 -1914.34 3.96086
-    3.42474 0.000902335 1.93673e-06 -1.4215e-09 1.65126e-13 -1825.13 4.07789
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6348
-    300 5000    1000
-    3.19304 0.00213469 -7.06818e-07 1.06838e-10 -5.9288e-15 -11111.5 4.66654
-    3.44731 0.00114782 -5.96586e-08 7.51943e-10 -5.65593e-13 -11137.4 3.49827
-;
-Tad = 2227.55
-
-phi = 1.53
-ft = 0.0894338
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7709
-    300 5000    1000
-    3.36896 0.00230593 -7.72222e-07 1.17639e-10 -6.56495e-15 -1920.08 3.95223
-    3.42376 0.000912407 1.93838e-06 -1.42961e-09 1.68816e-13 -1829.91 4.08386
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6407
-    300 5000    1000
-    3.19469 0.00214104 -7.08931e-07 1.07145e-10 -5.94472e-15 -11113.5 4.65797
-    3.44636 0.00115742 -5.73178e-08 7.43313e-10 -5.61766e-13 -11138.5 3.50423
-;
-Tad = 2224.67
-
-phi = 1.54
-ft = 0.0899657
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7766
-    300 5000    1000
-    3.37061 0.00231246 -7.74391e-07 1.17953e-10 -6.58123e-15 -1925.82 3.94362
-    3.42277 0.000922471 1.94002e-06 -1.43772e-09 1.72503e-13 -1834.7 4.08982
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6465
-    300 5000    1000
-    3.19634 0.00214739 -7.11042e-07 1.07451e-10 -5.96061e-15 -11115.6 4.64941
-    3.44541 0.00116701 -5.49788e-08 7.3469e-10 -5.57942e-13 -11139.5 3.51019
-;
-Tad = 2221.8
-
-phi = 1.55
-ft = 0.0904971
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7822
-    300 5000    1000
-    3.37225 0.00231899 -7.76559e-07 1.18267e-10 -6.5975e-15 -1931.56 3.935
-    3.42179 0.000932527 1.94167e-06 -1.44582e-09 1.76186e-13 -1839.48 4.09578
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6524
-    300 5000    1000
-    3.19798 0.00215374 -7.13152e-07 1.07758e-10 -5.9765e-15 -11117.6 4.64086
-    3.44445 0.00117659 -5.26415e-08 7.26074e-10 -5.5412e-13 -11140.6 3.51614
-;
-Tad = 2218.94
-
-phi = 1.56
-ft = 0.0910278
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7879
-    300 5000    1000
-    3.37389 0.00232552 -7.78725e-07 1.18581e-10 -6.61376e-15 -1937.29 3.9264
-    3.42081 0.000942576 1.94331e-06 -1.45391e-09 1.79868e-13 -1844.26 4.10174
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6583
-    300 5000    1000
-    3.19963 0.00216008 -7.1526e-07 1.08064e-10 -5.99238e-15 -11119.6 4.63232
-    3.4435 0.00118616 -5.0306e-08 7.17464e-10 -5.50302e-13 -11141.7 3.52209
-;
-Tad = 2216.09
-
-phi = 1.57
-ft = 0.0915579
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7935
-    300 5000    1000
-    3.37553 0.00233204 -7.8089e-07 1.18895e-10 -6.63e-15 -1943.01 3.9178
-    3.41983 0.000952616 1.94495e-06 -1.462e-09 1.83546e-13 -1849.03 4.10769
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6641
-    300 5000    1000
-    3.20127 0.00216641 -7.17366e-07 1.08369e-10 -6.00824e-15 -11121.6 4.62378
-    3.44255 0.00119573 -4.79722e-08 7.08861e-10 -5.46486e-13 -11142.7 3.52803
-;
-Tad = 2213.25
-
-phi = 1.58
-ft = 0.0920873
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.7991
-    300 5000    1000
-    3.37717 0.00233855 -7.83052e-07 1.19208e-10 -6.64623e-15 -1948.73 3.90921
-    3.41885 0.000962649 1.94659e-06 -1.47008e-09 1.87221e-13 -1853.8 4.11363
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.67
-    300 5000    1000
-    3.20291 0.00217275 -7.19471e-07 1.08675e-10 -6.02409e-15 -11123.7 4.61525
-    3.4416 0.00120529 -4.56403e-08 7.00264e-10 -5.42674e-13 -11143.8 3.53397
-;
-Tad = 2210.42
-
-phi = 1.59
-ft = 0.0926162
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8048
-    300 5000    1000
-    3.3788 0.00234506 -7.85213e-07 1.19522e-10 -6.66245e-15 -1954.45 3.90063
-    3.41787 0.000972673 1.94822e-06 -1.47815e-09 1.90893e-13 -1858.56 4.11957
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6758
-    300 5000    1000
-    3.20455 0.00217907 -7.21574e-07 1.0898e-10 -6.03993e-15 -11125.7 4.60672
-    3.44065 0.00121484 -4.33101e-08 6.91674e-10 -5.38864e-13 -11144.9 3.5399
-;
-Tad = 2207.6
-
-phi = 1.6
-ft = 0.0931444
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8104
-    300 5000    1000
-    3.38044 0.00235156 -7.87373e-07 1.19835e-10 -6.67865e-15 -1960.16 3.89205
-    3.4169 0.00098269 1.94986e-06 -1.48622e-09 1.94563e-13 -1863.33 4.12551
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6816
-    300 5000    1000
-    3.20619 0.00218539 -7.23676e-07 1.09286e-10 -6.05576e-15 -11127.7 4.5982
-    3.4397 0.00122439 -4.09816e-08 6.8309e-10 -5.35057e-13 -11145.9 3.54583
-;
-Tad = 2204.79
-
-phi = 1.61
-ft = 0.093672
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.816
-    300 5000    1000
-    3.38207 0.00235806 -7.8953e-07 1.20147e-10 -6.69485e-15 -1965.87 3.88348
-    3.41592 0.000992699 1.95149e-06 -1.49428e-09 1.9823e-13 -1868.08 4.13144
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6875
-    300 5000    1000
-    3.20783 0.00219171 -7.25776e-07 1.0959e-10 -6.07157e-15 -11129.7 4.58969
-    3.43875 0.00123393 -3.8655e-08 6.74513e-10 -5.31253e-13 -11147 3.55176
-;
-Tad = 2201.99
-
-phi = 1.62
-ft = 0.094199
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8216
-    300 5000    1000
-    3.3837 0.00236456 -7.91686e-07 1.2046e-10 -6.71103e-15 -1971.57 3.87492
-    3.41494 0.0010027 1.95313e-06 -1.50233e-09 2.01893e-13 -1872.84 4.13737
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6933
-    300 5000    1000
-    3.20947 0.00219802 -7.27874e-07 1.09895e-10 -6.08737e-15 -11131.8 4.58118
-    3.4378 0.00124346 -3.63301e-08 6.65942e-10 -5.27452e-13 -11148.1 3.55768
-;
-Tad = 2199.2
-
-phi = 1.63
-ft = 0.0947254
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8272
-    300 5000    1000
-    3.38534 0.00237105 -7.9384e-07 1.20772e-10 -6.72719e-15 -1977.27 3.86636
-    3.41397 0.00101269 1.95476e-06 -1.51038e-09 2.05554e-13 -1877.59 4.14329
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.6991
-    300 5000    1000
-    3.2111 0.00220433 -7.29971e-07 1.10199e-10 -6.10317e-15 -11133.8 4.57268
-    3.43686 0.00125298 -3.40069e-08 6.57378e-10 -5.23654e-13 -11149.1 3.5636
-;
-Tad = 2196.42
-
-phi = 1.64
-ft = 0.0952512
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8329
-    300 5000    1000
-    3.38697 0.00237753 -7.95993e-07 1.21084e-10 -6.74335e-15 -1982.96 3.85781
-    3.41299 0.00102268 1.95639e-06 -1.51842e-09 2.09212e-13 -1882.34 4.1492
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.705
-    300 5000    1000
-    3.21274 0.00221063 -7.32066e-07 1.10504e-10 -6.11894e-15 -11135.8 4.56419
-    3.43591 0.0012625 -3.16855e-08 6.4882e-10 -5.19858e-13 -11150.2 3.56951
-;
-Tad = 2193.65
-
-phi = 1.65
-ft = 0.0957764
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8385
-    300 5000    1000
-    3.38859 0.00238401 -7.98144e-07 1.21396e-10 -6.75949e-15 -1988.65 3.84927
-    3.41202 0.00103266 1.95802e-06 -1.52646e-09 2.12867e-13 -1887.08 4.15512
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7108
-    300 5000    1000
-    3.21437 0.00221692 -7.3416e-07 1.10808e-10 -6.13471e-15 -11137.8 4.5557
-    3.43496 0.00127201 -2.93659e-08 6.40269e-10 -5.16066e-13 -11151.2 3.57542
-;
-Tad = 2190.89
-
-phi = 1.66
-ft = 0.096301
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8441
-    300 5000    1000
-    3.39022 0.00239048 -8.00293e-07 1.21707e-10 -6.77562e-15 -1994.34 3.84073
-    3.41105 0.00104262 1.95965e-06 -1.53449e-09 2.16519e-13 -1891.82 4.16102
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7166
-    300 5000    1000
-    3.216 0.00222322 -7.36252e-07 1.11111e-10 -6.15047e-15 -11139.8 4.54722
-    3.43402 0.00128151 -2.7048e-08 6.31724e-10 -5.12276e-13 -11152.3 3.58132
-;
-Tad = 2188.15
-
-phi = 1.67
-ft = 0.0968249
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8497
-    300 5000    1000
-    3.39185 0.00239695 -8.0244e-07 1.22018e-10 -6.79173e-15 -2000.02 3.83221
-    3.41007 0.00105259 1.96128e-06 -1.54251e-09 2.20169e-13 -1896.56 4.16693
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7224
-    300 5000    1000
-    3.21764 0.0022295 -7.38343e-07 1.11415e-10 -6.16621e-15 -11141.8 4.53875
-    3.43307 0.00129101 -2.47319e-08 6.23186e-10 -5.08489e-13 -11153.4 3.58722
-;
-Tad = 2185.41
-
-phi = 1.68
-ft = 0.0973483
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8552
-    300 5000    1000
-    3.39347 0.00240342 -8.04586e-07 1.22329e-10 -6.80783e-15 -2005.69 3.82368
-    3.4091 0.00106254 1.9629e-06 -1.55053e-09 2.23815e-13 -1901.29 4.17283
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7282
-    300 5000    1000
-    3.21926 0.00223579 -7.40432e-07 1.11718e-10 -6.18194e-15 -11143.8 4.53028
-    3.43213 0.0013005 -2.24175e-08 6.14654e-10 -5.04705e-13 -11154.4 3.59312
-;
-Tad = 2182.67
-
-phi = 1.69
-ft = 0.097871
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8608
-    300 5000    1000
-    3.3951 0.00240987 -8.0673e-07 1.2264e-10 -6.82393e-15 -2011.36 3.81517
-    3.40813 0.00107249 1.96453e-06 -1.55854e-09 2.27459e-13 -1906.02 4.17872
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.734
-    300 5000    1000
-    3.22089 0.00224207 -7.42519e-07 1.12021e-10 -6.19766e-15 -11145.8 4.52182
-    3.43119 0.00130998 -2.01048e-08 6.06129e-10 -5.00924e-13 -11155.5 3.59901
-;
-Tad = 2179.95
-
-phi = 1.7
-ft = 0.0983931
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8664
-    300 5000    1000
-    3.39672 0.00241633 -8.08872e-07 1.22951e-10 -6.84e-15 -2017.03 3.80666
-    3.40716 0.00108242 1.96615e-06 -1.56655e-09 2.311e-13 -1910.74 4.18461
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7398
-    300 5000    1000
-    3.22252 0.00224834 -7.44605e-07 1.12324e-10 -6.21337e-15 -11147.9 4.51336
-    3.43025 0.00131945 -1.77939e-08 5.97609e-10 -4.97146e-13 -11156.5 3.60489
-;
-Tad = 2177.24
-
-phi = 1.71
-ft = 0.0989147
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.872
-    300 5000    1000
-    3.39834 0.00242278 -8.11013e-07 1.23261e-10 -6.85607e-15 -2022.69 3.79815
-    3.40619 0.00109236 1.96777e-06 -1.57454e-09 2.34738e-13 -1915.46 4.19049
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7456
-    300 5000    1000
-    3.22415 0.00225461 -7.46689e-07 1.12627e-10 -6.22906e-15 -11149.9 4.50491
-    3.4293 0.00132892 -1.54848e-08 5.89097e-10 -4.93371e-13 -11157.6 3.61077
-;
-Tad = 2174.54
-
-phi = 1.72
-ft = 0.0994356
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8776
-    300 5000    1000
-    3.39996 0.00242922 -8.13152e-07 1.23571e-10 -6.87212e-15 -2028.35 3.78966
-    3.40522 0.00110228 1.9694e-06 -1.58254e-09 2.38373e-13 -1920.18 4.19637
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7514
-    300 5000    1000
-    3.22577 0.00226087 -7.48772e-07 1.12929e-10 -6.24475e-15 -11151.9 4.49647
-    3.42836 0.00133838 -1.31774e-08 5.80591e-10 -4.89598e-13 -11158.7 3.61665
-;
-Tad = 2171.85
-
-phi = 1.73
-ft = 0.0999559
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8831
-    300 5000    1000
-    3.40158 0.00243566 -8.15289e-07 1.23881e-10 -6.88816e-15 -2034 3.78117
-    3.40426 0.00111219 1.97101e-06 -1.59052e-09 2.42005e-13 -1924.89 4.20225
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7571
-    300 5000    1000
-    3.22739 0.00226713 -7.50853e-07 1.13231e-10 -6.26042e-15 -11153.9 4.48803
-    3.42742 0.00134783 -1.08717e-08 5.72091e-10 -4.85829e-13 -11159.7 3.62252
-;
-Tad = 2169.17
-
-phi = 1.74
-ft = 0.100476
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8887
-    300 5000    1000
-    3.4032 0.00244209 -8.17425e-07 1.2419e-10 -6.90419e-15 -2039.65 3.77268
-    3.40329 0.0011221 1.97263e-06 -1.5985e-09 2.45634e-13 -1929.6 4.20812
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7629
-    300 5000    1000
-    3.22902 0.00227338 -7.52932e-07 1.13533e-10 -6.27608e-15 -11155.9 4.4796
-    3.42648 0.00135727 -8.56774e-09 5.63597e-10 -4.82062e-13 -11160.8 3.62839
-;
-Tad = 2166.49
-
-phi = 1.75
-ft = 0.100995
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8942
-    300 5000    1000
-    3.40481 0.00244852 -8.19559e-07 1.245e-10 -6.9202e-15 -2045.3 3.76421
-    3.40232 0.001132 1.97425e-06 -1.60647e-09 2.49261e-13 -1934.31 4.21399
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7687
-    300 5000    1000
-    3.23064 0.00227963 -7.5501e-07 1.13835e-10 -6.29173e-15 -11157.9 4.47118
-    3.42555 0.00136671 -6.26554e-09 5.5511e-10 -4.78298e-13 -11161.8 3.63425
-;
-Tad = 2163.83
-
-phi = 1.76
-ft = 0.101513
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.8998
-    300 5000    1000
-    3.40643 0.00245494 -8.21691e-07 1.24809e-10 -6.93621e-15 -2050.94 3.75574
-    3.40136 0.00114189 1.97587e-06 -1.61444e-09 2.52885e-13 -1939.01 4.21985
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7745
-    300 5000    1000
-    3.23226 0.00228588 -7.57087e-07 1.14136e-10 -6.30737e-15 -11159.9 4.46276
-    3.42461 0.00137614 -3.96507e-09 5.4663e-10 -4.74537e-13 -11162.9 3.64011
-;
-Tad = 2161.17
-
-phi = 1.77
-ft = 0.102031
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9053
-    300 5000    1000
-    3.40804 0.00246136 -8.23822e-07 1.25118e-10 -6.9522e-15 -2056.58 3.74728
-    3.40039 0.00115178 1.97748e-06 -1.6224e-09 2.56506e-13 -1943.71 4.2257
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7802
-    300 5000    1000
-    3.23388 0.00229212 -7.59161e-07 1.14437e-10 -6.32299e-15 -11161.9 4.45435
-    3.42367 0.00138557 -1.66633e-09 5.38156e-10 -4.70778e-13 -11163.9 3.64597
-;
-Tad = 2158.53
-
-phi = 1.78
-ft = 0.102549
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9109
-    300 5000    1000
-    3.40966 0.00246777 -8.25951e-07 1.25426e-10 -6.96817e-15 -2062.21 3.73882
-    3.39943 0.00116165 1.97909e-06 -1.63036e-09 2.60124e-13 -1948.41 4.23156
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.786
-    300 5000    1000
-    3.23549 0.00229835 -7.61235e-07 1.14738e-10 -6.3386e-15 -11163.9 4.44595
-    3.42273 0.00139498 6.30675e-10 5.29688e-10 -4.67023e-13 -11165 3.65182
-;
-Tad = 2155.89
-
-phi = 1.79
-ft = 0.103065
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9164
-    300 5000    1000
-    3.41127 0.00247418 -8.28078e-07 1.25734e-10 -6.98414e-15 -2067.83 3.73037
-    3.39846 0.00117152 1.98071e-06 -1.6383e-09 2.63739e-13 -1953.1 4.2374
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7917
-    300 5000    1000
-    3.23711 0.00230459 -7.63306e-07 1.15039e-10 -6.35421e-15 -11165.9 4.43755
-    3.4218 0.00140439 2.92596e-09 5.21226e-10 -4.6327e-13 -11166 3.65766
-;
-Tad = 2153.26
-
-phi = 1.8
-ft = 0.103581
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.922
-    300 5000    1000
-    3.41288 0.00248058 -8.30204e-07 1.26043e-10 -7.00009e-15 -2073.46 3.72193
-    3.3975 0.00118138 1.98232e-06 -1.64625e-09 2.67351e-13 -1957.79 4.24325
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.7975
-    300 5000    1000
-    3.23872 0.00231081 -7.65376e-07 1.1534e-10 -6.3698e-15 -11167.8 4.42916
-    3.42086 0.0014138 5.21952e-09 5.12771e-10 -4.5952e-13 -11167.1 3.66351
-;
-Tad = 2150.64
-
-phi = 1.81
-ft = 0.104097
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9275
-    300 5000    1000
-    3.41448 0.00248698 -8.32328e-07 1.2635e-10 -7.01603e-15 -2079.08 3.71349
-    3.39654 0.00119123 1.98393e-06 -1.65418e-09 2.70961e-13 -1962.47 4.24909
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8032
-    300 5000    1000
-    3.24034 0.00231703 -7.67445e-07 1.1564e-10 -6.38537e-15 -11169.8 4.42077
-    3.41993 0.00142319 7.51135e-09 5.04322e-10 -4.55773e-13 -11168.1 3.66934
-;
-Tad = 2148.03
-
-phi = 1.82
-ft = 0.104612
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.933
-    300 5000    1000
-    3.41609 0.00249338 -8.34451e-07 1.26658e-10 -7.03196e-15 -2084.69 3.70506
-    3.39558 0.00120108 1.98553e-06 -1.66211e-09 2.74568e-13 -1967.15 4.25492
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.809
-    300 5000    1000
-    3.24195 0.00232325 -7.69512e-07 1.1594e-10 -6.40094e-15 -11171.8 4.41239
-    3.419 0.00143258 9.80146e-09 4.9588e-10 -4.52029e-13 -11169.2 3.67518
-;
-Tad = 2145.43
-
-phi = 1.83
-ft = 0.105126
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9386
-    300 5000    1000
-    3.4177 0.00249976 -8.36571e-07 1.26965e-10 -7.04788e-15 -2090.3 3.69664
-    3.39462 0.00121092 1.98714e-06 -1.67003e-09 2.78171e-13 -1971.83 4.26075
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8147
-    300 5000    1000
-    3.24356 0.00232946 -7.71578e-07 1.1624e-10 -6.4165e-15 -11173.8 4.40402
-    3.41806 0.00144196 1.20899e-08 4.87444e-10 -4.48288e-13 -11170.2 3.681
-;
-Tad = 2142.84
-
-phi = 1.84
-ft = 0.10564
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9441
-    300 5000    1000
-    3.4193 0.00250615 -8.3869e-07 1.27273e-10 -7.06378e-15 -2095.9 3.68822
-    3.39366 0.00122075 1.98875e-06 -1.67795e-09 2.81773e-13 -1976.5 4.26657
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8205
-    300 5000    1000
-    3.24517 0.00233567 -7.73642e-07 1.16539e-10 -6.43204e-15 -11175.8 4.39566
-    3.41713 0.00145134 1.43765e-08 4.79014e-10 -4.44549e-13 -11171.3 3.68683
-;
-Tad = 2140.26
-
-phi = 1.85
-ft = 0.106153
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9496
-    300 5000    1000
-    3.42091 0.00251252 -8.40808e-07 1.27579e-10 -7.07967e-15 -2101.5 3.67981
-    3.3927 0.00123057 1.99035e-06 -1.68586e-09 2.85371e-13 -1981.17 4.2724
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8262
-    300 5000    1000
-    3.24678 0.00234187 -7.75704e-07 1.16839e-10 -6.44757e-15 -11177.8 4.38729
-    3.4162 0.0014607 1.66615e-08 4.7059e-10 -4.40813e-13 -11172.3 3.69265
-;
-Tad = 2137.68
-
-phi = 1.86
-ft = 0.106666
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9551
-    300 5000    1000
-    3.42251 0.0025189 -8.42923e-07 1.27886e-10 -7.09555e-15 -2107.1 3.6714
-    3.39174 0.00124038 1.99196e-06 -1.69377e-09 2.88966e-13 -1985.84 4.27821
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8319
-    300 5000    1000
-    3.24839 0.00234807 -7.77765e-07 1.17138e-10 -6.46309e-15 -11179.8 4.37894
-    3.41527 0.00147007 1.89447e-08 4.62173e-10 -4.3708e-13 -11173.4 3.69846
-;
-Tad = 2135.12
-
-phi = 1.87
-ft = 0.107178
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9606
-    300 5000    1000
-    3.42411 0.00252527 -8.45038e-07 1.28193e-10 -7.11141e-15 -2112.69 3.66301
-    3.39079 0.00125019 1.99356e-06 -1.70167e-09 2.92559e-13 -1990.5 4.28402
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8376
-    300 5000    1000
-    3.24999 0.00235426 -7.79824e-07 1.17437e-10 -6.4786e-15 -11181.8 4.37059
-    3.41434 0.00147942 2.12263e-08 4.53763e-10 -4.3335e-13 -11174.4 3.70427
-;
-Tad = 2132.56
-
-phi = 1.88
-ft = 0.107689
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9661
-    300 5000    1000
-    3.42571 0.00253163 -8.4715e-07 1.28499e-10 -7.12727e-15 -2118.28 3.65462
-    3.38983 0.00125999 1.99516e-06 -1.70956e-09 2.96149e-13 -1995.16 4.28983
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8434
-    300 5000    1000
-    3.2516 0.00236045 -7.81882e-07 1.17736e-10 -6.49409e-15 -11183.7 4.36225
-    3.41341 0.00148877 2.35061e-08 4.45358e-10 -4.29623e-13 -11175.4 3.71008
-;
-Tad = 2130.01
-
-phi = 1.89
-ft = 0.1082
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9716
-    300 5000    1000
-    3.42731 0.00253799 -8.49261e-07 1.28805e-10 -7.14311e-15 -2123.86 3.64623
-    3.38887 0.00126978 1.99676e-06 -1.71745e-09 2.99736e-13 -1999.81 4.29563
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8491
-    300 5000    1000
-    3.2532 0.00236664 -7.83938e-07 1.18034e-10 -6.50958e-15 -11185.7 4.35392
-    3.41248 0.0014981 2.57842e-08 4.3696e-10 -4.25898e-13 -11176.5 3.71588
-;
-Tad = 2127.47
-
-phi = 1.9
-ft = 0.10871
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9771
-    300 5000    1000
-    3.42891 0.00254434 -8.5137e-07 1.2911e-10 -7.15894e-15 -2129.44 3.63786
-    3.38792 0.00127957 1.99836e-06 -1.72533e-09 3.03321e-13 -2004.46 4.30143
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8548
-    300 5000    1000
-    3.25481 0.00237282 -7.85993e-07 1.18333e-10 -6.52505e-15 -11187.7 4.34559
-    3.41155 0.00150744 2.80606e-08 4.28568e-10 -4.22176e-13 -11177.5 3.72168
-;
-Tad = 2124.94
-
-phi = 1.91
-ft = 0.10922
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9826
-    300 5000    1000
-    3.4305 0.00255069 -8.53478e-07 1.29416e-10 -7.17475e-15 -2135.02 3.62948
-    3.38696 0.00128934 1.99995e-06 -1.7332e-09 3.06902e-13 -2009.11 4.30722
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8605
-    300 5000    1000
-    3.25641 0.00237899 -7.88046e-07 1.18631e-10 -6.54051e-15 -11189.7 4.33726
-    3.41062 0.00151676 3.03353e-08 4.20182e-10 -4.18457e-13 -11178.6 3.72747
-;
-Tad = 2122.42
-
-phi = 1.92
-ft = 0.109729
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9881
-    300 5000    1000
-    3.4321 0.00255703 -8.55583e-07 1.29721e-10 -7.19056e-15 -2140.59 3.62112
-    3.38601 0.00129911 2.00155e-06 -1.74107e-09 3.10481e-13 -2013.76 4.31301
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8662
-    300 5000    1000
-    3.25801 0.00238516 -7.90097e-07 1.18928e-10 -6.55596e-15 -11191.6 4.32895
-    3.4097 0.00152608 3.26083e-08 4.11803e-10 -4.14741e-13 -11179.6 3.73326
-;
-Tad = 2119.9
-
-phi = 1.93
-ft = 0.110238
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.9936
-    300 5000    1000
-    3.43369 0.00256337 -8.57688e-07 1.30026e-10 -7.20635e-15 -2146.16 3.61276
-    3.38506 0.00130887 2.00314e-06 -1.74893e-09 3.14057e-13 -2018.4 4.3188
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8719
-    300 5000    1000
-    3.25961 0.00239133 -7.92147e-07 1.19226e-10 -6.5714e-15 -11193.6 4.32064
-    3.40877 0.00153539 3.48797e-08 4.0343e-10 -4.11027e-13 -11180.6 3.73905
-;
-Tad = 2117.39
-
-phi = 1.94
-ft = 0.110746
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       29.999
-    300 5000    1000
-    3.43528 0.00256971 -8.5979e-07 1.30331e-10 -7.22213e-15 -2151.72 3.60441
-    3.38411 0.00131863 2.00474e-06 -1.75679e-09 3.1763e-13 -2023.03 4.32458
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8776
-    300 5000    1000
-    3.2612 0.00239749 -7.94196e-07 1.19523e-10 -6.58683e-15 -11195.6 4.31233
-    3.40785 0.0015447 3.71493e-08 3.95063e-10 -4.07317e-13 -11181.7 3.74483
-;
-Tad = 2114.9
-
-phi = 1.95
-ft = 0.111253
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0045
-    300 5000    1000
-    3.43687 0.00257603 -8.61891e-07 1.30635e-10 -7.2379e-15 -2157.27 3.59606
-    3.38315 0.00132837 2.00633e-06 -1.76464e-09 3.21201e-13 -2027.67 4.33035
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8833
-    300 5000    1000
-    3.2628 0.00240365 -7.96243e-07 1.19821e-10 -6.60225e-15 -11197.6 4.30404
-    3.40692 0.00155399 3.94172e-08 3.86702e-10 -4.03609e-13 -11182.7 3.7506
-;
-Tad = 2112.41
-
-phi = 1.96
-ft = 0.11176
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.01
-    300 5000    1000
-    3.43846 0.00258236 -8.63991e-07 1.3094e-10 -7.25365e-15 -2162.83 3.58773
-    3.3822 0.00133811 2.00792e-06 -1.77248e-09 3.24768e-13 -2032.3 4.33612
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8889
-    300 5000    1000
-    3.2644 0.0024098 -7.98288e-07 1.20118e-10 -6.61765e-15 -11199.5 4.29574
-    3.406 0.00156329 4.16834e-08 3.78348e-10 -3.99904e-13 -11183.8 3.75638
-;
-Tad = 2109.93
-
-phi = 1.97
-ft = 0.112266
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0154
-    300 5000    1000
-    3.44005 0.00258868 -8.66088e-07 1.31244e-10 -7.26939e-15 -2168.38 3.57939
-    3.38125 0.00134784 2.00951e-06 -1.78032e-09 3.28333e-13 -2036.92 4.34189
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.8946
-    300 5000    1000
-    3.26599 0.00241595 -8.00332e-07 1.20414e-10 -6.63304e-15 -11201.5 4.28746
-    3.40507 0.00157257 4.39479e-08 3.7e-10 -3.96201e-13 -11184.8 3.76214
-;
-Tad = 2107.45
-
-phi = 1.98
-ft = 0.112771
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0209
-    300 5000    1000
-    3.44164 0.00259499 -8.68184e-07 1.31547e-10 -7.28512e-15 -2173.92 3.57107
-    3.3803 0.00135757 2.0111e-06 -1.78815e-09 3.31895e-13 -2041.55 4.34765
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9003
-    300 5000    1000
-    3.26758 0.00242209 -8.02375e-07 1.20711e-10 -6.64842e-15 -11203.5 4.27918
-    3.40415 0.00158185 4.62107e-08 3.61658e-10 -3.92501e-13 -11185.8 3.76791
-;
-Tad = 2104.99
-
-phi = 1.99
-ft = 0.113277
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0264
-    300 5000    1000
-    3.44323 0.0026013 -8.70279e-07 1.31851e-10 -7.30084e-15 -2179.46 3.56275
-    3.37936 0.00136728 2.01269e-06 -1.79598e-09 3.35455e-13 -2046.16 4.35341
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.906
-    300 5000    1000
-    3.26918 0.00242823 -8.04416e-07 1.21007e-10 -6.66379e-15 -11205.4 4.27091
-    3.40323 0.00159112 4.84719e-08 3.53322e-10 -3.88805e-13 -11186.9 3.77367
-;
-Tad = 2102.53
-
-phi = 2
-ft = 0.113781
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0318
-    300 5000    1000
-    3.44481 0.0026076 -8.72372e-07 1.32154e-10 -7.31655e-15 -2185 3.55444
-    3.37841 0.00137699 2.01427e-06 -1.80379e-09 3.39011e-13 -2050.78 4.35916
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9116
-    300 5000    1000
-    3.27077 0.00243436 -8.06455e-07 1.21303e-10 -6.67915e-15 -11207.4 4.26264
-    3.40231 0.00160038 5.07314e-08 3.44993e-10 -3.85111e-13 -11187.9 3.77942
-;
-Tad = 2100.08
-
-phi = 2.01
-ft = 0.114285
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0373
-    300 5000    1000
-    3.4464 0.0026139 -8.74463e-07 1.32458e-10 -7.33224e-15 -2190.53 3.54613
-    3.37746 0.00138669 2.01586e-06 -1.81161e-09 3.42565e-13 -2055.39 4.36491
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9173
-    300 5000    1000
-    3.27236 0.00244049 -8.08493e-07 1.21599e-10 -6.6945e-15 -11209.3 4.25438
-    3.40139 0.00160963 5.29891e-08 3.3667e-10 -3.81419e-13 -11188.9 3.78517
-;
-Tad = 2097.64
-
-phi = 2.02
-ft = 0.114788
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0427
-    300 5000    1000
-    3.44798 0.0026202 -8.76553e-07 1.3276e-10 -7.34792e-15 -2196.06 3.53783
-    3.37652 0.00139639 2.01744e-06 -1.81942e-09 3.46116e-13 -2060 4.37065
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9229
-    300 5000    1000
-    3.27395 0.00244661 -8.10529e-07 1.21895e-10 -6.70983e-15 -11211.3 4.24612
-    3.40047 0.00161888 5.52452e-08 3.28353e-10 -3.77731e-13 -11190 3.79092
-;
-Tad = 2095.21
-
-phi = 2.03
-ft = 0.115291
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0481
-    300 5000    1000
-    3.44956 0.00262649 -8.78641e-07 1.33063e-10 -7.36359e-15 -2201.58 3.52954
-    3.37557 0.00140607 2.01902e-06 -1.82722e-09 3.49665e-13 -2064.6 4.37639
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9286
-    300 5000    1000
-    3.27553 0.00245273 -8.12564e-07 1.2219e-10 -6.72516e-15 -11213.3 4.23788
-    3.39955 0.00162813 5.74996e-08 3.20042e-10 -3.74045e-13 -11191 3.79666
-;
-Tad = 2092.79
-
-phi = 2.04
-ft = 0.115793
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0536
-    300 5000    1000
-    3.45114 0.00263277 -8.80727e-07 1.33365e-10 -7.37925e-15 -2207.1 3.52125
-    3.37463 0.00141575 2.0206e-06 -1.83501e-09 3.5321e-13 -2069.21 4.38213
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9342
-    300 5000    1000
-    3.27712 0.00245885 -8.14597e-07 1.22485e-10 -6.74047e-15 -11215.2 4.22963
-    3.39863 0.00163736 5.97524e-08 3.11737e-10 -3.70362e-13 -11192 3.8024
-;
-Tad = 2090.37
-
-phi = 2.05
-ft = 0.116295
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.059
-    300 5000    1000
-    3.45272 0.00263905 -8.82812e-07 1.33668e-10 -7.3949e-15 -2212.61 3.51297
-    3.37368 0.00142542 2.02218e-06 -1.8428e-09 3.56753e-13 -2073.8 4.38786
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9399
-    300 5000    1000
-    3.2787 0.00246496 -8.16629e-07 1.2278e-10 -6.75577e-15 -11217.2 4.2214
-    3.39771 0.00164659 6.20034e-08 3.03439e-10 -3.66681e-13 -11193.1 3.80813
-;
-Tad = 2087.96
-
-phi = 2.06
-ft = 0.116796
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0644
-    300 5000    1000
-    3.4543 0.00264533 -8.84895e-07 1.3397e-10 -7.41053e-15 -2218.12 3.50469
-    3.37274 0.00143509 2.02376e-06 -1.85058e-09 3.60293e-13 -2078.4 4.39359
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9455
-    300 5000    1000
-    3.28029 0.00247107 -8.18659e-07 1.23075e-10 -6.77106e-15 -11219.1 4.21317
-    3.3968 0.00165581 6.42528e-08 2.95146e-10 -3.63004e-13 -11194.1 3.81386
-;
-Tad = 2085.56
-
-phi = 2.07
-ft = 0.117296
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0698
-    300 5000    1000
-    3.45587 0.0026516 -8.86977e-07 1.34271e-10 -7.42615e-15 -2223.63 3.49643
-    3.3718 0.00144474 2.02534e-06 -1.85836e-09 3.63831e-13 -2082.99 4.39931
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9512
-    300 5000    1000
-    3.28187 0.00247717 -8.20688e-07 1.2337e-10 -6.78634e-15 -11221.1 4.20494
-    3.39588 0.00166503 6.65005e-08 2.8686e-10 -3.59329e-13 -11195.1 3.81958
-;
-Tad = 2083.17
-
-phi = 2.08
-ft = 0.117796
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0753
-    300 5000    1000
-    3.45745 0.00265786 -8.89057e-07 1.34573e-10 -7.44176e-15 -2229.13 3.48816
-    3.37085 0.00145439 2.02692e-06 -1.86613e-09 3.67365e-13 -2087.58 4.40503
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9568
-    300 5000    1000
-    3.28345 0.00248327 -8.22715e-07 1.23664e-10 -6.8016e-15 -11223 4.19673
-    3.39496 0.00167423 6.87465e-08 2.7858e-10 -3.55657e-13 -11196.1 3.8253
-;
-Tad = 2080.78
-
-phi = 2.09
-ft = 0.118295
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0807
-    300 5000    1000
-    3.45902 0.00266412 -8.91135e-07 1.34874e-10 -7.45736e-15 -2234.63 3.47991
-    3.36991 0.00146403 2.02849e-06 -1.8739e-09 3.70897e-13 -2092.16 4.41074
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9624
-    300 5000    1000
-    3.28503 0.00248936 -8.24741e-07 1.23958e-10 -6.81686e-15 -11225 4.18851
-    3.39405 0.00168343 7.09909e-08 2.70307e-10 -3.51987e-13 -11197.2 3.83102
-;
-Tad = 2078.41
-
-phi = 2.1
-ft = 0.118794
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0861
-    300 5000    1000
-    3.4606 0.00267038 -8.93212e-07 1.35175e-10 -7.47295e-15 -2240.12 3.47166
-    3.36897 0.00147367 2.03006e-06 -1.88166e-09 3.74427e-13 -2096.74 4.41645
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9681
-    300 5000    1000
-    3.28661 0.00249545 -8.26765e-07 1.24252e-10 -6.8321e-15 -11226.9 4.18031
-    3.39313 0.00169263 7.32336e-08 2.62039e-10 -3.4832e-13 -11198.2 3.83673
-;
-Tad = 2076.04
-
-phi = 2.11
-ft = 0.119292
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0915
-    300 5000    1000
-    3.46217 0.00267663 -8.95287e-07 1.35476e-10 -7.48852e-15 -2245.61 3.46342
-    3.36803 0.00148329 2.03164e-06 -1.88941e-09 3.77953e-13 -2101.31 4.42215
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9737
-    300 5000    1000
-    3.28819 0.00250153 -8.28788e-07 1.24545e-10 -6.84734e-15 -11228.9 4.17211
-    3.39222 0.00170182 7.54746e-08 2.53777e-10 -3.44656e-13 -11199.2 3.84244
-;
-Tad = 2073.67
-
-phi = 2.12
-ft = 0.11979
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.0969
-    300 5000    1000
-    3.46374 0.00268288 -8.9736e-07 1.35776e-10 -7.50408e-15 -2251.1 3.45518
-    3.36709 0.00149291 2.03321e-06 -1.89716e-09 3.81477e-13 -2105.89 4.42785
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9793
-    300 5000    1000
-    3.28977 0.00250761 -8.30809e-07 1.24839e-10 -6.86256e-15 -11230.8 4.16392
-    3.39131 0.001711 7.7714e-08 2.45522e-10 -3.40995e-13 -11200.2 3.84814
-;
-Tad = 2071.32
-
-phi = 2.13
-ft = 0.120287
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1023
-    300 5000    1000
-    3.46531 0.00268912 -8.99432e-07 1.36077e-10 -7.51963e-15 -2256.58 3.44695
-    3.36616 0.00150252 2.03478e-06 -1.9049e-09 3.84998e-13 -2110.46 4.43355
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9849
-    300 5000    1000
-    3.29134 0.00251368 -8.32829e-07 1.25132e-10 -6.87777e-15 -11232.8 4.15573
-    3.39039 0.00172017 7.99517e-08 2.37273e-10 -3.37337e-13 -11201.3 3.85384
-;
-Tad = 2068.97
-
-phi = 2.14
-ft = 0.120784
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1077
-    300 5000    1000
-    3.46687 0.00269535 -9.01503e-07 1.36377e-10 -7.53517e-15 -2262.05 3.43873
-    3.36522 0.00151213 2.03635e-06 -1.91263e-09 3.88516e-13 -2115.02 4.43924
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9905
-    300 5000    1000
-    3.29291 0.00251975 -8.34847e-07 1.25425e-10 -6.89297e-15 -11234.7 4.14755
-    3.38948 0.00172934 8.21877e-08 2.2903e-10 -3.33681e-13 -11202.3 3.85954
-;
-Tad = 2066.63
-
-phi = 2.15
-ft = 0.12128
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1131
-    300 5000    1000
-    3.46844 0.00270159 -9.03571e-07 1.36676e-10 -7.55069e-15 -2267.53 3.43051
-    3.36428 0.00152172 2.03791e-06 -1.92036e-09 3.92032e-13 -2119.59 4.44492
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       28.9961
-    300 5000    1000
-    3.29449 0.00252582 -8.36864e-07 1.25718e-10 -6.90816e-15 -11236.7 4.13937
-    3.38857 0.0017385 8.44221e-08 2.20793e-10 -3.30028e-13 -11203.3 3.86523
-;
-Tad = 2064.3
-
-phi = 2.16
-ft = 0.121775
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1185
-    300 5000    1000
-    3.47001 0.00270781 -9.05638e-07 1.36976e-10 -7.5662e-15 -2272.99 3.4223
-    3.36335 0.00153131 2.03948e-06 -1.92809e-09 3.95545e-13 -2124.14 4.45061
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0017
-    300 5000    1000
-    3.29606 0.00253188 -8.38879e-07 1.2601e-10 -6.92333e-15 -11238.6 4.1312
-    3.38766 0.00174765 8.66548e-08 2.12562e-10 -3.26377e-13 -11204.3 3.87092
-;
-Tad = 2061.98
-
-phi = 2.17
-ft = 0.12227
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1238
-    300 5000    1000
-    3.47157 0.00271403 -9.07704e-07 1.37275e-10 -7.58171e-15 -2278.46 3.4141
-    3.36241 0.00154089 2.04105e-06 -1.9358e-09 3.99055e-13 -2128.7 4.45629
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0073
-    300 5000    1000
-    3.29763 0.00253794 -8.40893e-07 1.26303e-10 -6.9385e-15 -11240.5 4.12304
-    3.38675 0.0017568 8.88859e-08 2.04337e-10 -3.2273e-13 -11205.4 3.8766
-;
-Tad = 2059.66
-
-phi = 2.18
-ft = 0.122764
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1292
-    300 5000    1000
-    3.47313 0.00272025 -9.09768e-07 1.37575e-10 -7.5972e-15 -2283.92 3.4059
-    3.36148 0.00155047 2.04261e-06 -1.94351e-09 4.02563e-13 -2133.25 4.46196
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0129
-    300 5000    1000
-    3.2992 0.00254399 -8.42905e-07 1.26595e-10 -6.95365e-15 -11242.5 4.11488
-    3.38584 0.00176594 9.11153e-08 1.96118e-10 -3.19085e-13 -11206.4 3.88228
-;
-Tad = 2057.35
-
-phi = 2.19
-ft = 0.123258
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1346
-    300 5000    1000
-    3.4747 0.00272646 -9.1183e-07 1.37874e-10 -7.61267e-15 -2289.37 3.39771
-    3.36054 0.00156004 2.04417e-06 -1.95122e-09 4.06067e-13 -2137.8 4.46763
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0185
-    300 5000    1000
-    3.30077 0.00255004 -8.44916e-07 1.26887e-10 -6.96879e-15 -11244.4 4.10673
-    3.38494 0.00177507 9.33431e-08 1.87906e-10 -3.15442e-13 -11207.4 3.88795
-;
-Tad = 2055.05
-
-phi = 2.2
-ft = 0.123751
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.14
-    300 5000    1000
-    3.47626 0.00273267 -9.13891e-07 1.38172e-10 -7.62814e-15 -2294.82 3.38952
-    3.35961 0.0015696 2.04573e-06 -1.95892e-09 4.09569e-13 -2142.34 4.47329
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0241
-    300 5000    1000
-    3.30234 0.00255608 -8.46925e-07 1.27179e-10 -6.98392e-15 -11246.3 4.09859
-    3.38403 0.0017842 9.55692e-08 1.79699e-10 -3.11803e-13 -11208.4 3.89362
-;
-Tad = 2052.75
-
-phi = 2.21
-ft = 0.124244
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1453
-    300 5000    1000
-    3.47782 0.00273887 -9.1595e-07 1.38471e-10 -7.64359e-15 -2300.27 3.38134
-    3.35868 0.00157915 2.0473e-06 -1.96661e-09 4.13069e-13 -2146.89 4.47895
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0296
-    300 5000    1000
-    3.3039 0.00256212 -8.48933e-07 1.2747e-10 -6.99904e-15 -11248.3 4.09045
-    3.38312 0.00179332 9.77936e-08 1.71499e-10 -3.08166e-13 -11209.4 3.89929
-;
-Tad = 2050.47
-
-phi = 2.22
-ft = 0.124736
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1507
-    300 5000    1000
-    3.47937 0.00274507 -9.18008e-07 1.38769e-10 -7.65903e-15 -2305.71 3.37317
-    3.35774 0.00158869 2.04885e-06 -1.9743e-09 4.16566e-13 -2151.42 4.48461
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0352
-    300 5000    1000
-    3.30547 0.00256815 -8.50939e-07 1.27761e-10 -7.01415e-15 -11250.2 4.08231
-    3.38221 0.00180243 1.00016e-07 1.63305e-10 -3.04532e-13 -11210.4 3.90495
-;
-Tad = 2048.19
-
-phi = 2.23
-ft = 0.125227
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.156
-    300 5000    1000
-    3.48093 0.00275127 -9.20064e-07 1.39067e-10 -7.67446e-15 -2311.15 3.365
-    3.35681 0.00159823 2.05041e-06 -1.98198e-09 4.2006e-13 -2155.96 4.49026
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0408
-    300 5000    1000
-    3.30703 0.00257418 -8.52944e-07 1.28052e-10 -7.02925e-15 -11252.1 4.07419
-    3.38131 0.00181153 1.02238e-07 1.55116e-10 -3.009e-13 -11211.5 3.9106
-;
-Tad = 2045.91
-
-phi = 2.24
-ft = 0.125718
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1614
-    300 5000    1000
-    3.48249 0.00275745 -9.22118e-07 1.39365e-10 -7.68988e-15 -2316.59 3.35684
-    3.35588 0.00160776 2.05197e-06 -1.98966e-09 4.23551e-13 -2160.49 4.49591
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0464
-    300 5000    1000
-    3.30859 0.00258021 -8.54947e-07 1.28343e-10 -7.04434e-15 -11254.1 4.06607
-    3.3804 0.00182063 1.04457e-07 1.46934e-10 -2.97271e-13 -11212.5 3.91626
-;
-Tad = 2043.65
-
-phi = 2.25
-ft = 0.126209
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1667
-    300 5000    1000
-    3.48404 0.00276364 -9.24171e-07 1.39662e-10 -7.70529e-15 -2322.02 3.34869
-    3.35495 0.00161728 2.05352e-06 -1.99733e-09 4.2704e-13 -2165.02 4.50155
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0519
-    300 5000    1000
-    3.31016 0.00258623 -8.56949e-07 1.28634e-10 -7.05941e-15 -11256 4.05795
-    3.3795 0.00182973 1.06675e-07 1.38758e-10 -2.93645e-13 -11213.5 3.92191
-;
-Tad = 2041.39
-
-phi = 2.26
-ft = 0.126698
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1721
-    300 5000    1000
-    3.4856 0.00276982 -9.26223e-07 1.3996e-10 -7.72068e-15 -2327.44 3.34054
-    3.35403 0.0016268 2.05508e-06 -2.00499e-09 4.30526e-13 -2169.54 4.50719
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0575
-    300 5000    1000
-    3.31172 0.00259224 -8.5895e-07 1.28924e-10 -7.07448e-15 -11257.9 4.04984
-    3.3786 0.00183881 1.08891e-07 1.30588e-10 -2.90022e-13 -11214.5 3.92755
-;
-Tad = 2039.14
-
-phi = 2.27
-ft = 0.127188
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1774
-    300 5000    1000
-    3.48715 0.00277599 -9.28272e-07 1.40257e-10 -7.73607e-15 -2332.86 3.3324
-    3.3531 0.00163631 2.05663e-06 -2.01265e-09 4.34009e-13 -2174.06 4.51283
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.063
-    300 5000    1000
-    3.31328 0.00259826 -8.60948e-07 1.29214e-10 -7.08953e-15 -11259.8 4.04174
-    3.37769 0.00184789 1.11106e-07 1.22423e-10 -2.86401e-13 -11215.5 3.93319
-;
-Tad = 2036.89
-
-phi = 2.28
-ft = 0.127677
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1827
-    300 5000    1000
-    3.4887 0.00278216 -9.30321e-07 1.40554e-10 -7.75144e-15 -2338.28 3.32426
-    3.35217 0.00164581 2.05818e-06 -2.0203e-09 4.3749e-13 -2178.58 4.51846
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0686
-    300 5000    1000
-    3.31483 0.00260426 -8.62946e-07 1.29504e-10 -7.10457e-15 -11261.8 4.03364
-    3.37679 0.00185696 1.13319e-07 1.14265e-10 -2.82783e-13 -11216.5 3.93883
-;
-Tad = 2034.65
-
-phi = 2.29
-ft = 0.128165
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1881
-    300 5000    1000
-    3.49025 0.00278833 -9.32367e-07 1.4085e-10 -7.7668e-15 -2343.69 3.31613
-    3.35124 0.0016553 2.05974e-06 -2.02795e-09 4.40968e-13 -2183.09 4.52408
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0741
-    300 5000    1000
-    3.31639 0.00261027 -8.64942e-07 1.29794e-10 -7.1196e-15 -11263.7 4.02555
-    3.37589 0.00186603 1.1553e-07 1.06113e-10 -2.79167e-13 -11217.5 3.94446
-;
-Tad = 2032.42
-
-phi = 2.3
-ft = 0.128652
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1934
-    300 5000    1000
-    3.4918 0.00279449 -9.34412e-07 1.41147e-10 -7.78214e-15 -2349.1 3.30801
-    3.35032 0.00166479 2.06129e-06 -2.03559e-09 4.44443e-13 -2187.6 4.5297
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0797
-    300 5000    1000
-    3.31795 0.00261627 -8.66936e-07 1.30084e-10 -7.13462e-15 -11265.6 4.01747
-    3.37499 0.00187509 1.1774e-07 9.79672e-11 -2.75555e-13 -11218.6 3.95009
-;
-Tad = 2030.2
-
-phi = 2.31
-ft = 0.12914
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.1987
-    300 5000    1000
-    3.49335 0.00280064 -9.36456e-07 1.41443e-10 -7.79748e-15 -2354.51 3.29989
-    3.34939 0.00167427 2.06283e-06 -2.04323e-09 4.47916e-13 -2192.11 4.53532
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0852
-    300 5000    1000
-    3.3195 0.00262226 -8.68929e-07 1.30373e-10 -7.14963e-15 -11267.5 4.00939
-    3.37409 0.00188414 1.19948e-07 8.98271e-11 -2.71944e-13 -11219.6 3.95571
-;
-Tad = 2027.98
-
-phi = 2.32
-ft = 0.129626
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.204
-    300 5000    1000
-    3.49489 0.00280679 -9.38498e-07 1.41739e-10 -7.8128e-15 -2359.91 3.29178
-    3.34847 0.00168374 2.06438e-06 -2.05086e-09 4.51386e-13 -2196.61 4.54093
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0907
-    300 5000    1000
-    3.32105 0.00262825 -8.70921e-07 1.30662e-10 -7.16463e-15 -11269.4 4.00132
-    3.37319 0.00189319 1.22155e-07 8.1693e-11 -2.68337e-13 -11220.6 3.96133
-;
-Tad = 2025.77
-
-phi = 2.33
-ft = 0.130112
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2094
-    300 5000    1000
-    3.49644 0.00281294 -9.40538e-07 1.42034e-10 -7.82812e-15 -2365.31 3.28368
-    3.34754 0.00169321 2.06593e-06 -2.05848e-09 4.54853e-13 -2201.11 4.54654
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.0963
-    300 5000    1000
-    3.32261 0.00263424 -8.72911e-07 1.30951e-10 -7.17962e-15 -11271.3 3.99325
-    3.37229 0.00190223 1.24359e-07 7.3565e-11 -2.64732e-13 -11221.6 3.96695
-;
-Tad = 2023.57
-
-phi = 2.34
-ft = 0.130598
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2147
-    300 5000    1000
-    3.49798 0.00281908 -9.42577e-07 1.4233e-10 -7.84342e-15 -2370.7 3.27558
-    3.34662 0.00170266 2.06747e-06 -2.0661e-09 4.58318e-13 -2205.61 4.55215
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1018
-    300 5000    1000
-    3.32416 0.00264022 -8.74899e-07 1.3124e-10 -7.19459e-15 -11273.3 3.98519
-    3.37139 0.00191126 1.26563e-07 6.54429e-11 -2.6113e-13 -11222.6 3.97256
-;
-Tad = 2021.37
-
-phi = 2.35
-ft = 0.131083
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.22
-    300 5000    1000
-    3.49953 0.00282522 -9.44614e-07 1.42625e-10 -7.8587e-15 -2376.09 3.26749
-    3.3457 0.00171212 2.06902e-06 -2.07371e-09 4.6178e-13 -2210.1 4.55775
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1073
-    300 5000    1000
-    3.32571 0.00264619 -8.76887e-07 1.31528e-10 -7.20956e-15 -11275.2 3.97713
-    3.37049 0.00192028 1.28764e-07 5.73268e-11 -2.57531e-13 -11223.6 3.97817
-;
-Tad = 2019.18
-
-phi = 2.36
-ft = 0.131567
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2253
-    300 5000    1000
-    3.50107 0.00283135 -9.4665e-07 1.4292e-10 -7.87398e-15 -2381.47 3.2594
-    3.34478 0.00172156 2.07056e-06 -2.08131e-09 4.65239e-13 -2214.59 4.56334
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1128
-    300 5000    1000
-    3.32726 0.00265217 -8.78872e-07 1.31817e-10 -7.22451e-15 -11277.1 3.96908
-    3.3696 0.0019293 1.30964e-07 4.92167e-11 -2.53934e-13 -11224.6 3.98377
-;
-Tad = 2017
-
-phi = 2.37
-ft = 0.132051
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2306
-    300 5000    1000
-    3.50261 0.00283748 -9.48684e-07 1.43215e-10 -7.88925e-15 -2386.85 3.25132
-    3.34386 0.00173099 2.0721e-06 -2.08891e-09 4.68696e-13 -2219.07 4.56893
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1183
-    300 5000    1000
-    3.32881 0.00265813 -8.80856e-07 1.32105e-10 -7.23946e-15 -11279 3.96104
-    3.3687 0.00193832 1.33162e-07 4.11125e-11 -2.50339e-13 -11225.6 3.98937
-;
-Tad = 2014.83
-
-phi = 2.38
-ft = 0.132534
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2359
-    300 5000    1000
-    3.50415 0.0028436 -9.50716e-07 1.4351e-10 -7.9045e-15 -2392.23 3.24325
-    3.34293 0.00174042 2.07364e-06 -2.09651e-09 4.7215e-13 -2223.56 4.57452
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1238
-    300 5000    1000
-    3.33035 0.0026641 -8.82839e-07 1.32392e-10 -7.25439e-15 -11280.9 3.953
-    3.3678 0.00194732 1.35359e-07 3.30143e-11 -2.46748e-13 -11226.6 3.99496
-;
-Tad = 2012.66
-
-phi = 2.39
-ft = 0.133017
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2412
-    300 5000    1000
-    3.50568 0.00284972 -9.52747e-07 1.43804e-10 -7.91974e-15 -2397.6 3.23518
-    3.34202 0.00174984 2.07518e-06 -2.1041e-09 4.75602e-13 -2228.04 4.5801
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1294
-    300 5000    1000
-    3.3319 0.00267006 -8.8482e-07 1.3268e-10 -7.26931e-15 -11282.8 3.94497
-    3.36691 0.00195632 1.37554e-07 2.49221e-11 -2.43159e-13 -11227.6 4.00055
-;
-Tad = 2010.49
-
-phi = 2.4
-ft = 0.133499
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2465
-    300 5000    1000
-    3.50722 0.00285583 -9.54777e-07 1.44098e-10 -7.93497e-15 -2402.97 3.22712
-    3.3411 0.00175926 2.07672e-06 -2.11168e-09 4.79051e-13 -2232.51 4.58568
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1349
-    300 5000    1000
-    3.33344 0.00267601 -8.868e-07 1.32968e-10 -7.28422e-15 -11284.7 3.93695
-    3.36602 0.00196531 1.39748e-07 1.68358e-11 -2.39573e-13 -11228.6 4.00614
-;
-Tad = 2008.34
-
-phi = 2.41
-ft = 0.133981
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2517
-    300 5000    1000
-    3.50876 0.00286194 -9.56805e-07 1.44392e-10 -7.95019e-15 -2408.34 3.21907
-    3.34018 0.00176867 2.07825e-06 -2.11925e-09 4.82497e-13 -2236.98 4.59126
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1403
-    300 5000    1000
-    3.33499 0.00268196 -8.88779e-07 1.33255e-10 -7.29912e-15 -11286.6 3.92893
-    3.36512 0.0019743 1.4194e-07 8.75541e-12 -2.35989e-13 -11229.6 4.01172
-;
-Tad = 2006.19
-
-phi = 2.42
-ft = 0.134462
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.257
-    300 5000    1000
-    3.51029 0.00286804 -9.58831e-07 1.44686e-10 -7.9654e-15 -2413.7 3.21102
-    3.33926 0.00177807 2.07979e-06 -2.12683e-09 4.85941e-13 -2241.45 4.59683
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1458
-    300 5000    1000
-    3.33653 0.00268791 -8.90756e-07 1.33542e-10 -7.314e-15 -11288.5 3.92091
-    3.36423 0.00198328 1.4413e-07 6.80995e-13 -2.32408e-13 -11230.6 4.0173
-;
-Tad = 2004.04
-
-phi = 2.43
-ft = 0.134943
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2623
-    300 5000    1000
-    3.51183 0.00287414 -9.60856e-07 1.44979e-10 -7.98059e-15 -2419.05 3.20298
-    3.33834 0.00178746 2.08132e-06 -2.13439e-09 4.89382e-13 -2245.92 4.60239
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1513
-    300 5000    1000
-    3.33807 0.00269385 -8.92731e-07 1.33829e-10 -7.32888e-15 -11290.4 3.9129
-    3.36334 0.00199225 1.46319e-07 -7.38749e-12 -2.2883e-13 -11231.6 4.02288
-;
-Tad = 2001.91
-
-phi = 2.44
-ft = 0.135423
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2676
-    300 5000    1000
-    3.51336 0.00288024 -9.62879e-07 1.45273e-10 -7.99578e-15 -2424.4 3.19494
-    3.33743 0.00179685 2.08286e-06 -2.14195e-09 4.9282e-13 -2250.38 4.60795
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1568
-    300 5000    1000
-    3.33961 0.00269978 -8.94705e-07 1.34115e-10 -7.34375e-15 -11292.3 3.9049
-    3.36245 0.00200122 1.48506e-07 -1.54501e-11 -2.25254e-13 -11232.6 4.02845
-;
-Tad = 1999.78
-
-phi = 2.45
-ft = 0.135903
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2728
-    300 5000    1000
-    3.51489 0.00288633 -9.64901e-07 1.45566e-10 -8.01095e-15 -2429.75 3.18691
-    3.33651 0.00180622 2.08439e-06 -2.1495e-09 4.96256e-13 -2254.84 4.61351
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1623
-    300 5000    1000
-    3.34115 0.00270572 -8.96678e-07 1.34402e-10 -7.3586e-15 -11294.2 3.89691
-    3.36155 0.00201018 1.50691e-07 -2.35067e-11 -2.21681e-13 -11233.6 4.03401
-;
-Tad = 1997.65
-
-phi = 2.46
-ft = 0.136382
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2781
-    300 5000    1000
-    3.51642 0.00289241 -9.66921e-07 1.45858e-10 -8.02611e-15 -2435.1 3.17889
-    3.3356 0.0018156 2.08592e-06 -2.15705e-09 4.99689e-13 -2259.29 4.61907
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1678
-    300 5000    1000
-    3.34268 0.00271165 -8.98649e-07 1.34688e-10 -7.37345e-15 -11296.1 3.88892
-    3.36066 0.00201913 1.52875e-07 -3.15575e-11 -2.1811e-13 -11234.6 4.03957
-;
-Tad = 1995.54
-
-phi = 2.47
-ft = 0.13686
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2833
-    300 5000    1000
-    3.51795 0.00289849 -9.6894e-07 1.46151e-10 -8.04126e-15 -2440.44 3.17087
-    3.33468 0.00182496 2.08745e-06 -2.16459e-09 5.03119e-13 -2263.75 4.62461
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1732
-    300 5000    1000
-    3.34422 0.00271757 -9.00618e-07 1.34974e-10 -7.38828e-15 -11298 3.88093
-    3.35977 0.00202808 1.55057e-07 -3.96023e-11 -2.14542e-13 -11235.6 4.04513
-;
-Tad = 1993.43
-
-phi = 2.48
-ft = 0.137338
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2886
-    300 5000    1000
-    3.51948 0.00290457 -9.70957e-07 1.46443e-10 -8.0564e-15 -2445.77 3.16286
-    3.33377 0.00183432 2.08898e-06 -2.17213e-09 5.06547e-13 -2268.19 4.63016
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1787
-    300 5000    1000
-    3.34576 0.00272349 -9.02587e-07 1.35259e-10 -7.4031e-15 -11299.9 3.87295
-    3.35888 0.00203702 1.57238e-07 -4.76412e-11 -2.10977e-13 -11236.6 4.05069
-;
-Tad = 1991.32
-
-phi = 2.49
-ft = 0.137816
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2938
-    300 5000    1000
-    3.521 0.00291064 -9.72972e-07 1.46735e-10 -8.07153e-15 -2451.1 3.15485
-    3.33286 0.00184367 2.09051e-06 -2.17966e-09 5.09973e-13 -2272.64 4.6357
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1842
-    300 5000    1000
-    3.34729 0.0027294 -9.04553e-07 1.35545e-10 -7.41791e-15 -11301.8 3.86498
-    3.358 0.00204595 1.59417e-07 -5.56743e-11 -2.07414e-13 -11237.6 4.05624
-;
-Tad = 1989.22
-
-phi = 2.5
-ft = 0.138292
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.2991
-    300 5000    1000
-    3.52253 0.00291671 -9.74986e-07 1.47027e-10 -8.08664e-15 -2456.43 3.14685
-    3.33195 0.00185301 2.09203e-06 -2.18719e-09 5.13395e-13 -2277.08 4.64124
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1896
-    300 5000    1000
-    3.34882 0.00273532 -9.06519e-07 1.3583e-10 -7.43271e-15 -11303.7 3.85701
-    3.35711 0.00205488 1.61595e-07 -6.37015e-11 -2.03854e-13 -11238.6 4.06178
-;
-Tad = 1987.13
-
-phi = 2.51
-ft = 0.138769
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3043
-    300 5000    1000
-    3.52405 0.00292277 -9.76999e-07 1.47319e-10 -8.10174e-15 -2461.75 3.13886
-    3.33103 0.00186235 2.09356e-06 -2.19471e-09 5.16815e-13 -2281.52 4.64677
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.1951
-    300 5000    1000
-    3.35036 0.00274122 -9.08483e-07 1.36115e-10 -7.4475e-15 -11305.6 3.84905
-    3.35622 0.0020638 1.6377e-07 -7.17228e-11 -2.00297e-13 -11239.6 4.06732
-;
-Tad = 1985.05
-
-phi = 2.52
-ft = 0.139245
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3096
-    300 5000    1000
-    3.52558 0.00292883 -9.7901e-07 1.47611e-10 -8.11684e-15 -2467.07 3.13087
-    3.33012 0.00187167 2.09508e-06 -2.20222e-09 5.20233e-13 -2285.95 4.6523
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2005
-    300 5000    1000
-    3.35189 0.00274713 -9.10445e-07 1.364e-10 -7.46228e-15 -11307.5 3.8411
-    3.35534 0.00207271 1.65945e-07 -7.97382e-11 -1.96742e-13 -11240.6 4.07286
-;
-Tad = 1982.97
-
-phi = 2.53
-ft = 0.13972
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3148
-    300 5000    1000
-    3.5271 0.00293488 -9.81019e-07 1.47902e-10 -8.13192e-15 -2472.39 3.12289
-    3.32921 0.001881 2.0966e-06 -2.20973e-09 5.23648e-13 -2290.39 4.65782
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.206
-    300 5000    1000
-    3.35342 0.00275302 -9.12406e-07 1.36685e-10 -7.47705e-15 -11309.4 3.83315
-    3.35445 0.00208162 1.68117e-07 -8.77478e-11 -1.9319e-13 -11241.6 4.0784
-;
-Tad = 1980.9
-
-phi = 2.54
-ft = 0.140195
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.32
-    300 5000    1000
-    3.52862 0.00294093 -9.83027e-07 1.48193e-10 -8.14699e-15 -2477.7 3.11491
-    3.3283 0.00189031 2.09813e-06 -2.21723e-09 5.2706e-13 -2294.81 4.66334
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2114
-    300 5000    1000
-    3.35494 0.00275892 -9.14366e-07 1.36969e-10 -7.49181e-15 -11311.2 3.8252
-    3.35356 0.00209052 1.70288e-07 -9.57515e-11 -1.8964e-13 -11242.6 4.08392
-;
-Tad = 1978.83
-
-phi = 2.55
-ft = 0.140669
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3253
-    300 5000    1000
-    3.53014 0.00294697 -9.85034e-07 1.48484e-10 -8.16204e-15 -2483.01 3.10694
-    3.3274 0.00189962 2.09965e-06 -2.22473e-09 5.3047e-13 -2299.24 4.66886
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2169
-    300 5000    1000
-    3.35647 0.00276481 -9.16324e-07 1.37254e-10 -7.50656e-15 -11313.1 3.81726
-    3.35268 0.00209941 1.72458e-07 -1.03749e-10 -1.86093e-13 -11243.6 4.08945
-;
-Tad = 1976.77
-
-phi = 2.56
-ft = 0.141143
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3305
-    300 5000    1000
-    3.53166 0.00295301 -9.87039e-07 1.48774e-10 -8.17709e-15 -2488.31 3.09898
-    3.32649 0.00190892 2.10117e-06 -2.23222e-09 5.33877e-13 -2303.66 4.67437
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2223
-    300 5000    1000
-    3.358 0.00277069 -9.18281e-07 1.37538e-10 -7.52129e-15 -11315 3.80933
-    3.3518 0.0021083 1.74626e-07 -1.11741e-10 -1.82549e-13 -11244.6 4.09497
-;
-Tad = 1974.71
-
-phi = 2.57
-ft = 0.141616
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3357
-    300 5000    1000
-    3.53317 0.00295905 -9.89042e-07 1.49065e-10 -8.19212e-15 -2493.61 3.09102
-    3.32558 0.00191821 2.10268e-06 -2.2397e-09 5.37281e-13 -2308.08 4.67987
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2277
-    300 5000    1000
-    3.35952 0.00277657 -9.20236e-07 1.37822e-10 -7.53602e-15 -11316.9 3.80141
-    3.35091 0.00211718 1.76792e-07 -1.19727e-10 -1.79007e-13 -11245.6 4.10049
-;
-Tad = 1972.67
-
-phi = 2.58
-ft = 0.142089
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3409
-    300 5000    1000
-    3.53469 0.00296508 -9.91044e-07 1.49355e-10 -8.20715e-15 -2498.9 3.08307
-    3.32467 0.0019275 2.1042e-06 -2.24718e-09 5.40683e-13 -2312.49 4.68538
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2332
-    300 5000    1000
-    3.36105 0.00278245 -9.2219e-07 1.38105e-10 -7.55073e-15 -11318.8 3.79349
-    3.35003 0.00212606 1.78957e-07 -1.27708e-10 -1.75468e-13 -11246.6 4.106
-;
-Tad = 1970.62
-
-phi = 2.59
-ft = 0.142561
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3461
-    300 5000    1000
-    3.5362 0.0029711 -9.93044e-07 1.49645e-10 -8.22216e-15 -2504.2 3.07512
-    3.32377 0.00193678 2.10572e-06 -2.25465e-09 5.44083e-13 -2316.9 4.69088
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2386
-    300 5000    1000
-    3.36257 0.00278832 -9.24143e-07 1.38389e-10 -7.56544e-15 -11320.7 3.78557
-    3.34915 0.00213492 1.8112e-07 -1.35682e-10 -1.71931e-13 -11247.6 4.11151
-;
-Tad = 1968.59
-
-phi = 2.6
-ft = 0.143033
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3513
-    300 5000    1000
-    3.53772 0.00297712 -9.95043e-07 1.49934e-10 -8.23716e-15 -2509.48 3.06718
-    3.32286 0.00194605 2.10723e-06 -2.26212e-09 5.4748e-13 -2321.31 4.69637
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.244
-    300 5000    1000
-    3.36409 0.00279419 -9.26094e-07 1.38672e-10 -7.58013e-15 -11322.5 3.77766
-    3.34827 0.00214379 1.83282e-07 -1.43651e-10 -1.68397e-13 -11248.5 4.11702
-;
-Tad = 1966.56
-
-phi = 2.61
-ft = 0.143504
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3565
-    300 5000    1000
-    3.53923 0.00298314 -9.9704e-07 1.50224e-10 -8.25215e-15 -2514.77 3.05925
-    3.32196 0.00195532 2.10874e-06 -2.26958e-09 5.50874e-13 -2325.72 4.70186
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2494
-    300 5000    1000
-    3.36561 0.00280005 -9.28043e-07 1.38955e-10 -7.59481e-15 -11324.4 3.76976
-    3.34739 0.00215264 1.85442e-07 -1.51614e-10 -1.64865e-13 -11249.5 4.12252
-;
-Tad = 1964.53
-
-phi = 2.62
-ft = 0.143975
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3617
-    300 5000    1000
-    3.54074 0.00298915 -9.99036e-07 1.50513e-10 -8.26713e-15 -2520.05 3.05132
-    3.32106 0.00196457 2.11026e-06 -2.27704e-09 5.54266e-13 -2330.12 4.70735
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2548
-    300 5000    1000
-    3.36713 0.00280591 -9.29991e-07 1.39238e-10 -7.60948e-15 -11326.3 3.76186
-    3.34651 0.00216149 1.876e-07 -1.59571e-10 -1.61336e-13 -11250.5 4.12802
-;
-Tad = 1962.51
-
-phi = 2.63
-ft = 0.144445
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3669
-    300 5000    1000
-    3.54225 0.00299516 -1.00103e-06 1.50802e-10 -8.28209e-15 -2525.32 3.0434
-    3.32015 0.00197383 2.11177e-06 -2.28449e-09 5.57655e-13 -2334.52 4.71283
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2603
-    300 5000    1000
-    3.36865 0.00281177 -9.31938e-07 1.39521e-10 -7.62414e-15 -11328.2 3.75397
-    3.34563 0.00217033 1.89757e-07 -1.67522e-10 -1.5781e-13 -11251.5 4.13351
-;
-Tad = 1960.5
-
-phi = 2.64
-ft = 0.144915
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3721
-    300 5000    1000
-    3.54376 0.00300116 -1.00302e-06 1.51091e-10 -8.29705e-15 -2530.59 3.03549
-    3.31925 0.00198307 2.11328e-06 -2.29194e-09 5.61041e-13 -2338.91 4.71831
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2657
-    300 5000    1000
-    3.37017 0.00281762 -9.33883e-07 1.39803e-10 -7.63879e-15 -11330 3.74608
-    3.34475 0.00217917 1.91912e-07 -1.75468e-10 -1.54286e-13 -11252.5 4.139
-;
-Tad = 1958.5
-
-phi = 2.65
-ft = 0.145384
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3773
-    300 5000    1000
-    3.54527 0.00300716 -1.00501e-06 1.5138e-10 -8.31199e-15 -2535.86 3.02758
-    3.31835 0.00199231 2.11479e-06 -2.29938e-09 5.64425e-13 -2343.3 4.72378
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2711
-    300 5000    1000
-    3.37169 0.00282347 -9.35827e-07 1.40085e-10 -7.65343e-15 -11331.9 3.7382
-    3.34387 0.002188 1.94066e-07 -1.83407e-10 -1.50765e-13 -11253.5 4.14448
-;
-Tad = 1956.5
-
-phi = 2.66
-ft = 0.145852
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3825
-    300 5000    1000
-    3.54678 0.00301315 -1.007e-06 1.51668e-10 -8.32693e-15 -2541.12 3.01967
-    3.31745 0.00200154 2.1163e-06 -2.30681e-09 5.67807e-13 -2347.69 4.72925
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2765
-    300 5000    1000
-    3.3732 0.00282931 -9.3777e-07 1.40367e-10 -7.66806e-15 -11333.8 3.73033
-    3.34299 0.00219682 1.96218e-07 -1.91341e-10 -1.47246e-13 -11254.5 4.14997
-;
-Tad = 1954.5
-
-phi = 2.67
-ft = 0.14632
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3877
-    300 5000    1000
-    3.54828 0.00301914 -1.00899e-06 1.51956e-10 -8.34185e-15 -2546.38 3.01178
-    3.31655 0.00201076 2.1178e-06 -2.31424e-09 5.71186e-13 -2352.08 4.73472
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2819
-    300 5000    1000
-    3.37472 0.00283515 -9.39711e-07 1.40649e-10 -7.68268e-15 -11335.6 3.72246
-    3.34212 0.00220564 1.98369e-07 -1.9927e-10 -1.4373e-13 -11255.5 4.15544
-;
-Tad = 1952.51
-
-phi = 2.68
-ft = 0.146788
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.3928
-    300 5000    1000
-    3.54979 0.00302513 -1.01098e-06 1.52244e-10 -8.35676e-15 -2551.64 3.00389
-    3.31565 0.00201998 2.11931e-06 -2.32166e-09 5.74562e-13 -2356.46 4.74018
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2872
-    300 5000    1000
-    3.37623 0.00284098 -9.41651e-07 1.40931e-10 -7.69729e-15 -11337.5 3.7146
-    3.34124 0.00221445 2.00518e-07 -2.07192e-10 -1.40216e-13 -11256.4 4.16092
-;
-Tad = 1950.53
-
-phi = 2.69
-ft = 0.147255
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.398
-    300 5000    1000
-    3.55129 0.00303111 -1.01296e-06 1.52532e-10 -8.37166e-15 -2556.89 2.996
-    3.31475 0.00202919 2.12081e-06 -2.32908e-09 5.77936e-13 -2360.84 4.74563
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.2926
-    300 5000    1000
-    3.37774 0.00284681 -9.43589e-07 1.41212e-10 -7.71188e-15 -11339.4 3.70674
-    3.34036 0.00222325 2.02665e-07 -2.15109e-10 -1.36705e-13 -11257.4 4.16639
-;
-Tad = 1948.55
-
-phi = 2.7
-ft = 0.147722
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4032
-    300 5000    1000
-    3.55279 0.00303708 -1.01495e-06 1.52819e-10 -8.38654e-15 -2562.14 2.98812
-    3.31385 0.00203839 2.12232e-06 -2.33649e-09 5.81307e-13 -2365.21 4.75109
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.298
-    300 5000    1000
-    3.37925 0.00285263 -9.45526e-07 1.41493e-10 -7.72647e-15 -11341.2 3.69889
-    3.33949 0.00223205 2.04811e-07 -2.23019e-10 -1.33197e-13 -11258.4 4.17185
-;
-Tad = 1946.58
-
-phi = 2.71
-ft = 0.148188
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4083
-    300 5000    1000
-    3.55429 0.00304305 -1.01693e-06 1.53107e-10 -8.40142e-15 -2567.38 2.98025
-    3.31295 0.00204758 2.12382e-06 -2.3439e-09 5.84676e-13 -2369.58 4.75654
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3034
-    300 5000    1000
-    3.38076 0.00285846 -9.47461e-07 1.41774e-10 -7.74105e-15 -11343.1 3.69104
-    3.33861 0.00224084 2.06956e-07 -2.30924e-10 -1.29691e-13 -11259.4 4.17731
-;
-Tad = 1944.61
-
-phi = 2.72
-ft = 0.148653
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4135
-    300 5000    1000
-    3.55579 0.00304902 -1.01891e-06 1.53394e-10 -8.41629e-15 -2572.62 2.97238
-    3.31206 0.00205677 2.12532e-06 -2.3513e-09 5.88042e-13 -2373.95 4.76198
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3088
-    300 5000    1000
-    3.38227 0.00286427 -9.49395e-07 1.42055e-10 -7.75561e-15 -11345 3.6832
-    3.33774 0.00224962 2.09099e-07 -2.38824e-10 -1.26188e-13 -11260.4 4.18277
-;
-Tad = 1942.65
-
-phi = 2.73
-ft = 0.149118
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4187
-    300 5000    1000
-    3.55729 0.00305498 -1.02089e-06 1.53681e-10 -8.43114e-15 -2577.85 2.96452
-    3.31116 0.00206595 2.12682e-06 -2.3587e-09 5.91405e-13 -2378.32 4.76742
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3141
-    300 5000    1000
-    3.38378 0.00287009 -9.51328e-07 1.42336e-10 -7.77017e-15 -11346.8 3.67537
-    3.33687 0.0022584 2.1124e-07 -2.46717e-10 -1.22687e-13 -11261.3 4.18822
-;
-Tad = 1940.7
-
-phi = 2.74
-ft = 0.149583
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4238
-    300 5000    1000
-    3.55879 0.00306094 -1.02287e-06 1.53967e-10 -8.44598e-15 -2583.09 2.95666
-    3.31026 0.00207513 2.12832e-06 -2.36608e-09 5.94766e-13 -2382.68 4.77286
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3195
-    300 5000    1000
-    3.38528 0.00287589 -9.53259e-07 1.42616e-10 -7.78471e-15 -11348.7 3.66754
-    3.336 0.00226717 2.13379e-07 -2.54605e-10 -1.19188e-13 -11262.3 4.19367
-;
-Tad = 1938.75
-
-phi = 2.75
-ft = 0.150047
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.429
-    300 5000    1000
-    3.56029 0.00306689 -1.02484e-06 1.54254e-10 -8.46081e-15 -2588.31 2.94881
-    3.30937 0.0020843 2.12981e-06 -2.37347e-09 5.98125e-13 -2387.04 4.77829
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3249
-    300 5000    1000
-    3.38679 0.0028817 -9.55189e-07 1.42896e-10 -7.79924e-15 -11350.5 3.65972
-    3.33512 0.00227594 2.15518e-07 -2.62488e-10 -1.15693e-13 -11263.3 4.19912
-;
-Tad = 1936.81
-
-phi = 2.76
-ft = 0.15051
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4341
-    300 5000    1000
-    3.56178 0.00307284 -1.02682e-06 1.5454e-10 -8.47563e-15 -2593.54 2.94097
-    3.30848 0.00209346 2.13131e-06 -2.38085e-09 6.01481e-13 -2391.39 4.78372
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3302
-    300 5000    1000
-    3.38829 0.0028875 -9.57118e-07 1.43176e-10 -7.81377e-15 -11352.4 3.6519
-    3.33425 0.0022847 2.17654e-07 -2.70364e-10 -1.12199e-13 -11264.3 4.20456
-;
-Tad = 1934.87
-
-phi = 2.77
-ft = 0.150973
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4392
-    300 5000    1000
-    3.56328 0.00307879 -1.02879e-06 1.54826e-10 -8.49044e-15 -2598.76 2.93313
-    3.30758 0.00210261 2.13281e-06 -2.38822e-09 6.04835e-13 -2395.74 4.78914
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3356
-    300 5000    1000
-    3.3898 0.00289329 -9.59045e-07 1.43456e-10 -7.82828e-15 -11354.2 3.64409
-    3.33338 0.00229345 2.19789e-07 -2.78235e-10 -1.08709e-13 -11265.3 4.21
-;
-Tad = 1932.94
-
-phi = 2.78
-ft = 0.151436
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4444
-    300 5000    1000
-    3.56477 0.00308473 -1.03076e-06 1.55112e-10 -8.50524e-15 -2603.97 2.9253
-    3.30669 0.00211176 2.1343e-06 -2.39559e-09 6.08186e-13 -2400.09 4.79456
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3409
-    300 5000    1000
-    3.3913 0.00289909 -9.6097e-07 1.43735e-10 -7.84278e-15 -11356.1 3.63628
-    3.33251 0.0023022 2.21923e-07 -2.861e-10 -1.05221e-13 -11266.2 4.21543
-;
-Tad = 1931.01
-
-phi = 2.79
-ft = 0.151898
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4495
-    300 5000    1000
-    3.56626 0.00309066 -1.03274e-06 1.55398e-10 -8.52003e-15 -2609.19 2.91747
-    3.3058 0.0021209 2.13579e-06 -2.40295e-09 6.11534e-13 -2404.44 4.79998
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3463
-    300 5000    1000
-    3.3928 0.00290487 -9.62895e-07 1.44015e-10 -7.85727e-15 -11357.9 3.62848
-    3.33164 0.00231094 2.24055e-07 -2.93959e-10 -1.01735e-13 -11267.2 4.22086
-;
-Tad = 1929.09
-
-phi = 2.8
-ft = 0.152359
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4546
-    300 5000    1000
-    3.56776 0.00309659 -1.0347e-06 1.55683e-10 -8.5348e-15 -2614.39 2.90965
-    3.30491 0.00213003 2.13729e-06 -2.41031e-09 6.1488e-13 -2408.78 4.80539
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3516
-    300 5000    1000
-    3.3943 0.00291066 -9.64818e-07 1.44294e-10 -7.87175e-15 -11359.8 3.62069
-    3.33077 0.00231967 2.26185e-07 -3.01813e-10 -9.82519e-14 -11268.2 4.22629
-;
-Tad = 1927.17
-
-phi = 2.81
-ft = 0.15282
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4598
-    300 5000    1000
-    3.56925 0.00310252 -1.03667e-06 1.55968e-10 -8.54957e-15 -2619.6 2.90184
-    3.30401 0.00213916 2.13878e-06 -2.41766e-09 6.18223e-13 -2413.12 4.8108
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3569
-    300 5000    1000
-    3.3958 0.00291644 -9.66739e-07 1.44573e-10 -7.88622e-15 -11361.6 3.6129
-    3.32991 0.0023284 2.28314e-07 -3.09661e-10 -9.47714e-14 -11269.2 4.23171
-;
-Tad = 1925.26
-
-phi = 2.82
-ft = 0.153281
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4649
-    300 5000    1000
-    3.57073 0.00310844 -1.03864e-06 1.56253e-10 -8.56432e-15 -2624.8 2.89403
-    3.30312 0.00214828 2.14027e-06 -2.425e-09 6.21564e-13 -2417.45 4.81621
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3623
-    300 5000    1000
-    3.3973 0.00292221 -9.68659e-07 1.44852e-10 -7.90068e-15 -11363.5 3.60512
-    3.32904 0.00233712 2.30441e-07 -3.17503e-10 -9.12933e-14 -11270.1 4.23713
-;
-Tad = 1923.36
-
-phi = 2.83
-ft = 0.153741
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.47
-    300 5000    1000
-    3.57222 0.00311436 -1.0406e-06 1.56538e-10 -8.57907e-15 -2629.99 2.88622
-    3.30224 0.00215739 2.14176e-06 -2.43234e-09 6.24903e-13 -2421.79 4.82161
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3676
-    300 5000    1000
-    3.39879 0.00292798 -9.70578e-07 1.4513e-10 -7.91513e-15 -11365.3 3.59734
-    3.32817 0.00234584 2.32567e-07 -3.2534e-10 -8.78178e-14 -11271.1 4.24254
-;
-Tad = 1921.46
-
-phi = 2.84
-ft = 0.1542
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4751
-    300 5000    1000
-    3.57371 0.00312027 -1.04256e-06 1.56822e-10 -8.5938e-15 -2635.19 2.87843
-    3.30135 0.0021665 2.14324e-06 -2.43967e-09 6.28239e-13 -2426.11 4.827
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3729
-    300 5000    1000
-    3.40029 0.00293375 -9.72495e-07 1.45409e-10 -7.92957e-15 -11367.2 3.58957
-    3.32731 0.00235454 2.34691e-07 -3.33171e-10 -8.43448e-14 -11272.1 4.24795
-;
-Tad = 1919.56
-
-phi = 2.85
-ft = 0.154659
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4802
-    300 5000    1000
-    3.57519 0.00312618 -1.04453e-06 1.57107e-10 -8.60852e-15 -2640.37 2.87064
-    3.30046 0.0021756 2.14473e-06 -2.447e-09 6.31572e-13 -2430.44 4.83239
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3783
-    300 5000    1000
-    3.40178 0.00293951 -9.74411e-07 1.45687e-10 -7.944e-15 -11369 3.5818
-    3.32644 0.00236325 2.36814e-07 -3.40996e-10 -8.08743e-14 -11273 4.25336
-;
-Tad = 1917.68
-
-phi = 2.86
-ft = 0.155118
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4853
-    300 5000    1000
-    3.57668 0.00313208 -1.04649e-06 1.57391e-10 -8.62323e-15 -2645.56 2.86285
-    3.29957 0.00218469 2.14621e-06 -2.45433e-09 6.34903e-13 -2434.76 4.83778
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3836
-    300 5000    1000
-    3.40328 0.00294527 -9.76326e-07 1.45965e-10 -7.95842e-15 -11370.9 3.57404
-    3.32558 0.00237194 2.38935e-07 -3.48815e-10 -7.74062e-14 -11274 4.25876
-;
-Tad = 1915.79
-
-phi = 2.87
-ft = 0.155576
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4904
-    300 5000    1000
-    3.57816 0.00313798 -1.04844e-06 1.57674e-10 -8.63793e-15 -2650.74 2.85507
-    3.29868 0.00219378 2.1477e-06 -2.46164e-09 6.38231e-13 -2439.08 4.84317
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3889
-    300 5000    1000
-    3.40477 0.00295102 -9.78239e-07 1.46242e-10 -7.97282e-15 -11372.7 3.56628
-    3.32471 0.00238063 2.41055e-07 -3.56629e-10 -7.39407e-14 -11275 4.26416
-;
-Tad = 1913.91
-
-phi = 2.88
-ft = 0.156033
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.4955
-    300 5000    1000
-    3.57964 0.00314388 -1.0504e-06 1.57958e-10 -8.65261e-15 -2655.92 2.8473
-    3.2978 0.00220285 2.14918e-06 -2.46896e-09 6.41557e-13 -2443.4 4.84855
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3942
-    300 5000    1000
-    3.40626 0.00295677 -9.80151e-07 1.4652e-10 -7.98722e-15 -11374.6 3.55853
-    3.32385 0.00238932 2.43173e-07 -3.64438e-10 -7.04778e-14 -11276 4.26956
-;
-Tad = 1912.04
-
-phi = 2.89
-ft = 0.15649
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5006
-    300 5000    1000
-    3.58113 0.00314977 -1.05236e-06 1.58242e-10 -8.66729e-15 -2661.09 2.83953
-    3.29691 0.00221193 2.15066e-06 -2.47626e-09 6.44881e-13 -2447.71 4.85392
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.3995
-    300 5000    1000
-    3.40775 0.00296252 -9.82061e-07 1.46797e-10 -8.00161e-15 -11376.4 3.55079
-    3.32299 0.00239799 2.45289e-07 -3.7224e-10 -6.70173e-14 -11276.9 4.27495
-;
-Tad = 1910.17
-
-phi = 2.9
-ft = 0.156947
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5057
-    300 5000    1000
-    3.58261 0.00315565 -1.05431e-06 1.58525e-10 -8.68196e-15 -2666.26 2.83177
-    3.29603 0.00222099 2.15214e-06 -2.48356e-09 6.48202e-13 -2452.02 4.85929
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4048
-    300 5000    1000
-    3.40924 0.00296826 -9.8397e-07 1.47074e-10 -8.01598e-15 -11378.2 3.54305
-    3.32212 0.00240666 2.47404e-07 -3.80037e-10 -6.35593e-14 -11277.9 4.28033
-;
-Tad = 1908.31
-
-phi = 2.91
-ft = 0.157403
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5108
-    300 5000    1000
-    3.58408 0.00316154 -1.05626e-06 1.58808e-10 -8.69661e-15 -2671.42 2.82401
-    3.29514 0.00223005 2.15362e-06 -2.49086e-09 6.5152e-13 -2456.33 4.86466
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4101
-    300 5000    1000
-    3.41073 0.002974 -9.85878e-07 1.47351e-10 -8.03035e-15 -11380.1 3.53532
-    3.32126 0.00241533 2.49518e-07 -3.87829e-10 -6.01038e-14 -11278.9 4.28572
-;
-Tad = 1906.46
-
-phi = 2.92
-ft = 0.157858
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5159
-    300 5000    1000
-    3.58556 0.00316741 -1.05822e-06 1.59091e-10 -8.71125e-15 -2676.59 2.81626
-    3.29426 0.0022391 2.1551e-06 -2.49815e-09 6.54836e-13 -2460.63 4.87002
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4154
-    300 5000    1000
-    3.41222 0.00297973 -9.87784e-07 1.47628e-10 -8.04471e-15 -11381.9 3.52759
-    3.3204 0.00242399 2.5163e-07 -3.95615e-10 -5.66508e-14 -11279.8 4.2911
-;
-Tad = 1904.6
-
-phi = 2.93
-ft = 0.158313
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.521
-    300 5000    1000
-    3.58704 0.00317329 -1.06017e-06 1.59373e-10 -8.72589e-15 -2681.74 2.80852
-    3.29338 0.00224815 2.15658e-06 -2.50544e-09 6.58149e-13 -2464.93 4.87538
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4207
-    300 5000    1000
-    3.4137 0.00298546 -9.89689e-07 1.47905e-10 -8.05905e-15 -11383.7 3.51987
-    3.31954 0.00243264 2.5374e-07 -4.03395e-10 -5.32002e-14 -11280.8 4.29647
-;
-Tad = 1902.76
-
-phi = 2.94
-ft = 0.158768
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.526
-    300 5000    1000
-    3.58851 0.00317916 -1.06211e-06 1.59656e-10 -8.74051e-15 -2686.9 2.80078
-    3.29249 0.00225718 2.15806e-06 -2.51271e-09 6.6146e-13 -2469.23 4.88074
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.426
-    300 5000    1000
-    3.41519 0.00299119 -9.91592e-07 1.48181e-10 -8.07339e-15 -11385.6 3.51215
-    3.31868 0.00244128 2.55849e-07 -4.11169e-10 -4.97522e-14 -11281.8 4.30184
-;
-Tad = 1900.92
-
-phi = 2.95
-ft = 0.159222
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5311
-    300 5000    1000
-    3.58999 0.00318502 -1.06406e-06 1.59938e-10 -8.75512e-15 -2692.05 2.79305
-    3.29161 0.00226622 2.15953e-06 -2.51999e-09 6.64769e-13 -2473.52 4.88609
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4313
-    300 5000    1000
-    3.41667 0.00299691 -9.93494e-07 1.48457e-10 -8.08771e-15 -11387.4 3.50444
-    3.31782 0.00244992 2.57957e-07 -4.18938e-10 -4.63067e-14 -11282.7 4.30721
-;
-Tad = 1899.08
-
-phi = 2.96
-ft = 0.159675
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5362
-    300 5000    1000
-    3.59146 0.00319088 -1.06601e-06 1.6022e-10 -8.76972e-15 -2697.19 2.78532
-    3.29073 0.00227524 2.16101e-06 -2.52726e-09 6.68075e-13 -2477.81 4.89144
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4366
-    300 5000    1000
-    3.41815 0.00300262 -9.95395e-07 1.48733e-10 -8.10203e-15 -11389.2 3.49674
-    3.31696 0.00245856 2.60063e-07 -4.26702e-10 -4.28636e-14 -11283.7 4.31257
-;
-Tad = 1897.25
-
-phi = 2.97
-ft = 0.160128
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5412
-    300 5000    1000
-    3.59293 0.00319674 -1.06795e-06 1.60502e-10 -8.78431e-15 -2702.33 2.7776
-    3.28985 0.00228426 2.16248e-06 -2.53452e-09 6.71379e-13 -2482.1 4.89678
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4418
-    300 5000    1000
-    3.41963 0.00300834 -9.97295e-07 1.49009e-10 -8.11633e-15 -11391.1 3.48904
-    3.3161 0.00246719 2.62167e-07 -4.3446e-10 -3.9423e-14 -11284.6 4.31793
-;
-Tad = 1895.42
-
-phi = 2.98
-ft = 0.160581
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5463
-    300 5000    1000
-    3.59441 0.00320259 -1.06989e-06 1.60783e-10 -8.79889e-15 -2707.47 2.76988
-    3.28897 0.00229327 2.16395e-06 -2.54178e-09 6.7468e-13 -2486.38 4.90212
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4471
-    300 5000    1000
-    3.42112 0.00301404 -9.99193e-07 1.49284e-10 -8.13062e-15 -11392.9 3.48134
-    3.31525 0.00247581 2.6427e-07 -4.42212e-10 -3.59849e-14 -11285.6 4.32329
-;
-Tad = 1893.6
-
-phi = 2.99
-ft = 0.161033
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5514
-    300 5000    1000
-    3.59588 0.00320844 -1.07183e-06 1.61064e-10 -8.81345e-15 -2712.61 2.76217
-    3.28809 0.00230227 2.16542e-06 -2.54903e-09 6.77978e-13 -2490.66 4.90746
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4524
-    300 5000    1000
-    3.42259 0.00301975 -1.00109e-06 1.4956e-10 -8.14491e-15 -11394.7 3.47365
-    3.31439 0.00248442 2.66371e-07 -4.49958e-10 -3.25493e-14 -11286.6 4.32864
-;
-Tad = 1891.78
-
-phi = 3
-ft = 0.161485
-fuel fuel       1       44.0962
-    300 5000    1000
-    7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
-    0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
-;
-oxidant         1       28.8504
-    200 6000    1000
-    3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
-    3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
-;
-reactants       1       30.5564
-    300 5000    1000
-    3.59734 0.00321428 -1.07377e-06 1.61346e-10 -8.82801e-15 -2717.74 2.75447
-    3.28722 0.00231127 2.16689e-06 -2.55628e-09 6.81275e-13 -2494.94 4.91279
-;
-burntProducts   1       28.3233
-    200 6000    1000
-    3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
-    3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
-;
-products        1       29.4576
-    300 5000    1000
-    3.42407 0.00302545 -1.00298e-06 1.49835e-10 -8.15918e-15 -11396.5 3.46597
-    3.31353 0.00249303 2.68471e-07 -4.577e-10 -2.91161e-14 -11287.5 4.33399
-;
-Tad = 1889.97
-
-
-end
diff --git a/applications/utilities/thermophysical/adiabaticFlameT/adiabaticFlameT.C b/applications/utilities/thermophysical/adiabaticFlameT/adiabaticFlameT.C
index cfdb984b6d0720fbde66437f6a89b22b9ec03f12..9c51adb8b4674e1cb6aa7b0eacf0c8294a9403bc 100644
--- a/applications/utilities/thermophysical/adiabaticFlameT/adiabaticFlameT.C
+++ b/applications/utilities/thermophysical/adiabaticFlameT/adiabaticFlameT.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -77,22 +77,22 @@ int main(int argc, char *argv[])
     scalar m(readScalar(control.lookup("m")));
 
 
-    Info<< nl << "Reading Burcat data dictionary" << endl;
+    Info<< nl << "Reading thermodynamic data dictionary" << endl;
 
-    fileName BurcatCpDataFileName(findEtcFile("thermoData/BurcatCpData"));
+    fileName thermoDataFileName(findEtcFile("thermoData/thermoData"));
 
     // Construct control dictionary
-    IFstream BurcatCpDataFile(BurcatCpDataFileName);
+    IFstream thermoDataFile(thermoDataFileName);
 
-    // Check BurcatCpData stream is OK
-    if (!BurcatCpDataFile.good())
+    // Check thermoData stream is OK
+    if (!thermoDataFile.good())
     {
         FatalErrorIn(args.executable())
-            << "Cannot read file " << BurcatCpDataFileName
+            << "Cannot read file " << thermoDataFileName
             << exit(FatalError);
     }
 
-    dictionary CpData(BurcatCpDataFile);
+    dictionary thermoData(thermoDataFile);
 
 
     scalar stoicO2 = n + m/4.0;
@@ -103,14 +103,14 @@ int main(int argc, char *argv[])
     thermo fuel
     (
         "fuel",
-        thermo(CpData.lookup(fuelName))
+        thermo(thermoData.subDict(fuelName))
     );
 
     thermo oxidant
     (
         "oxidant",
-        stoicO2*thermo(CpData.lookup("O2"))
-      + stoicN2*thermo(CpData.lookup("N2"))
+        stoicO2*thermo(thermoData.subDict("O2"))
+      + stoicN2*thermo(thermoData.subDict("N2"))
     );
 
     dimensionedScalar stoichiometricAirFuelMassRatio
@@ -140,15 +140,15 @@ int main(int argc, char *argv[])
         thermo fuel
         (
             "fuel",
-            thermo(CpData.lookup(fuelName))
+            thermo(thermoData.subDict(fuelName))
         );
         Info<< "fuel " << fuel << ';' << endl;
 
         thermo oxidant
         (
             "oxidant",
-            o2*thermo(CpData.lookup("O2"))
-          + n2*thermo(CpData.lookup("N2"))
+            o2*thermo(thermoData.subDict("O2"))
+          + n2*thermo(thermoData.subDict("N2"))
         );
         Info<< "oxidant " << (1/oxidant.nMoles())*oxidant << ';' << endl;
 
@@ -162,9 +162,9 @@ int main(int argc, char *argv[])
         thermo burntProducts
         (
             "burntProducts",
-          + (n2 - (0.79/0.21)*ores*stoicO2)*thermo(CpData.lookup("N2"))
-          + fburnt*stoicCO2*thermo(CpData.lookup("CO2"))
-          + fburnt*stoicH2O*thermo(CpData.lookup("H2O"))
+          + (n2 - (0.79/0.21)*ores*stoicO2)*thermo(thermoData.subDict("N2"))
+          + fburnt*stoicCO2*thermo(thermoData.subDict("CO2"))
+          + fburnt*stoicH2O*thermo(thermoData.subDict("H2O"))
         );
         Info<< "burntProducts "
             << (1/burntProducts.nMoles())*burntProducts << ';' << endl;
@@ -173,10 +173,10 @@ int main(int argc, char *argv[])
         (
             "products",
             fres*fuel
-          + n2*thermo(CpData.lookup("N2"))
-          + fburnt*stoicCO2*thermo(CpData.lookup("CO2"))
-          + fburnt*stoicH2O*thermo(CpData.lookup("H2O"))
-          + ores*stoicO2*thermo(CpData.lookup("O2"))
+          + n2*thermo(thermoData.subDict("N2"))
+          + fburnt*stoicCO2*thermo(thermoData.subDict("CO2"))
+          + fburnt*stoicH2O*thermo(thermoData.subDict("H2O"))
+          + ores*stoicO2*thermo(thermoData.subDict("O2"))
         );
 
         Info<< "products " << (1/products.nMoles())*products << ';' << endl;
diff --git a/applications/utilities/thermophysical/adiabaticFlameT/controlDict b/applications/utilities/thermophysical/adiabaticFlameT/controlDict
index e46d1e9e4d85f3de7ceeb73c6ab83a02f645c2e6..21085c8c7f9e1d25d64fdb4987dbbc0736e4e6f7 100644
--- a/applications/utilities/thermophysical/adiabaticFlameT/controlDict
+++ b/applications/utilities/thermophysical/adiabaticFlameT/controlDict
@@ -27,35 +27,35 @@ H2
 
 CH4
 {
-    fuel CH4(ANHARMONIC);
+    fuel CH4___ANHARMONIC;
     n    1;
     m    4;
 }
 
 ETHYLENE
 {
-    fuel ETHYLENE;
+    fuel C2H4;
     n    2;
     m    4;
 }
 
 PROPANE
 {
-    fuel PROPANE;
+    fuel C3H8;
     n    3;
     m    8;
 }
 
 OCTANE
 {
-    fuel ISO-OCTANE(I-P);
+    fuel C8H18(L)_isooctane;
     n    8;
     m    18;
 }
 
-C7H16
+N-HEPTANE
 {
-    fuel C7H16;
+    fuel C7H16_n-heptane;
     n    7;
     m    16;
 }
diff --git a/applications/utilities/thermophysical/equilibriumCO/equilibriumCO.C b/applications/utilities/thermophysical/equilibriumCO/equilibriumCO.C
index 8bf51d72c2496af0040785d911134816c4a4b119..49441dde9d7b3bb8a807d27a476e359b71e08412 100644
--- a/applications/utilities/thermophysical/equilibriumCO/equilibriumCO.C
+++ b/applications/utilities/thermophysical/equilibriumCO/equilibriumCO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -56,13 +56,13 @@ int main(int argc, char *argv[])
     #include "setRootCase.H"
     #include "createTime.H"
 
-    Info<< nl << "Reading Burcat data IOdictionary" << endl;
+    Info<< nl << "Reading thermodynamic data IOdictionary" << endl;
 
-    IOdictionary CpData
+    IOdictionary thermoData
     (
         IOobject
         (
-            "BurcatCpData",
+            "thermoData",
             runTime.constant(),
             runTime,
             IOobject::MUST_READ_IF_MODIFIED,
@@ -82,10 +82,10 @@ int main(int argc, char *argv[])
     (
         new thermo
         (
-            thermo(CpData.lookup("CO2"))
+            thermo(thermoData.subDict("CO2"))
          ==
-            thermo(CpData.lookup("CO"))
-          + 0.5*thermo(CpData.lookup("O2"))
+            thermo(thermoData.subDict("CO"))
+          + 0.5*thermo(thermoData.subDict("O2"))
         )
     );
 
@@ -93,9 +93,9 @@ int main(int argc, char *argv[])
     (
         new thermo
         (
-            thermo(CpData.lookup("O2"))
+            thermo(thermoData.subDict("O2"))
          ==
-            2.0*thermo(CpData.lookup("O"))
+            2.0*thermo(thermoData.subDict("O"))
         )
     );
 
@@ -103,10 +103,10 @@ int main(int argc, char *argv[])
     (
         new thermo
         (
-            thermo(CpData.lookup("H2O"))
+            thermo(thermoData.subDict("H2O"))
          ==
-            thermo(CpData.lookup("H2"))
-          + 0.5*thermo(CpData.lookup("O2"))
+            thermo(thermoData.subDict("H2"))
+          + 0.5*thermo(thermoData.subDict("O2"))
         )
     );
 
@@ -114,10 +114,10 @@ int main(int argc, char *argv[])
     (
         new thermo
         (
-            thermo(CpData.lookup("H2O"))
+            thermo(thermoData.subDict("H2O"))
          ==
-            thermo(CpData.lookup("H"))
-          + thermo(CpData.lookup("OH"))
+            thermo(thermoData.subDict("H"))
+          + thermo(thermoData.subDict("OH"))
         )
     );
 
diff --git a/applications/utilities/thermophysical/equilibriumFlameT/Hydrogen.log b/applications/utilities/thermophysical/equilibriumFlameT/Hydrogen.log
index e40a29c1be3f8f5c0019bcbd98bd0c7d38ddbd36..d233b2ef9a57f51a68ee1ea05e28829f455838f1 100644
--- a/applications/utilities/thermophysical/equilibriumFlameT/Hydrogen.log
+++ b/applications/utilities/thermophysical/equilibriumFlameT/Hydrogen.log
@@ -5,472 +5,477 @@
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
-Exec   : equilibriumFlameT -case . controlDict
-Date   : Jul 14 2008
-Time   : 14:42:27
-Host   : auglx106
-PID    : 21318
-Case   : ./.
+Build  : dev-27a117d1f441
+Exec   : equilibriumFlameT controlDict
+Date   : Jan 16 2013
+Time   : 15:40:39
+Host   : "dm"
+PID    : 4638
+Case   : /home/dm2/henry/OpenFOAM/OpenFOAM-dev/applications/utilities/thermophysical/equilibriumFlameT
 nProcs : 1
+sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE).
+SetNaN : Initialising allocated memory to NaN (FOAM_SETNAN).
+fileModificationChecking : Monitoring run-time modified files using timeStampMaster
+allowSystemOperations : Allowing user-supplied system call operations
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-Reading Burcat data dictionary
+Reading thermodynamic data dictionary
 
-Reading Burcat data for relevant species
+Reading thermodynamic data for relevant species
 
-stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 34.0752;
+stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 34.0741;
 Equilibrium flame temperature data (1 bar)
 
 Phi          ft     T0         Tad         Teq      Terror   O2res (mole frac)
 
-0.6   0.0173035    300     1849.37     1848.93    0.441199   0.0746347
-0.6   0.0173035    400     1932.17     1931.29    0.878875   0.0746693
-0.6   0.0173035    500     2015.32     2013.67     1.65503    0.074731
-0.6   0.0173035    600     2099.12     2096.15     2.96604   0.0748359
-0.6   0.0173035    700     2183.85     2178.77     5.08542   0.0750064
-0.6   0.0173035    800     2269.78     2261.41     8.37071   0.0752721
-0.6   0.0173035    900     2356.98     2343.73     13.2497   0.0756687
-0.6   0.0173035   1000     2445.27      2425.1      20.171   0.0762338
-0.6   0.0173035   1100     2534.42     2504.88     29.5446   0.0770025
-0.6   0.0173035   1200     2624.42     2582.71     41.7161   0.0780047
-0.6   0.0173035   1300      2715.2      2658.3     56.9035   0.0792601
-0.6   0.0173035   1400      2806.7     2731.51     75.1843   0.0807764
-0.6   0.0173035   1500     2898.85     2802.35     96.5047   0.0825509
-0.6   0.0173035   1600     2991.61      2870.9     120.706   0.0845714
-0.6   0.0173035   1700     3084.91     2937.35     147.557   0.0868199
-0.6   0.0173035   1800     3178.72     3001.93     176.786   0.0892745
-0.6   0.0173035   1900     3272.98     3064.88     208.105   0.0919116
-0.6   0.0173035   2000     3367.66     3126.44     241.224   0.0947076
-0.6   0.0173035   2100     3462.72     3186.85     275.871   0.0976418
-0.6   0.0173035   2200     3558.13     3246.24      311.89    0.100723
-0.6   0.0173035   2300     3653.84     3303.79     350.056    0.104203
-0.6   0.0173035   2400     3749.83     3350.97     398.864    0.110193
-0.6   0.0173035   2500     3846.07     3351.51     494.566    0.126033
-0.6   0.0173035   2600     3942.54     3292.16      650.38    0.151457
-0.6   0.0173035   2700      4039.2     3236.39     802.808    0.174034
-0.6   0.0173035   2800     4136.03     3245.35     890.689    0.186501
-0.6   0.0173035   2900     4233.03     3344.34     888.685    0.186501
-0.6   0.0173035   3000     4330.16     3443.39     886.772    0.186501
-0.65   0.0187184    300     1944.34     1943.24     1.10745   0.0647597
-0.65   0.0187184    400      2026.6     2024.55     2.05282   0.0648354
-0.65   0.0187184    500     2109.24     2105.62     3.62021   0.0649617
-0.65   0.0187184    600     2192.54     2186.44     6.10399    0.065163
-0.65   0.0187184    700     2276.79     2266.91     9.87838   0.0654704
-0.65   0.0187184    800     2362.24     2346.86     15.3839    0.065921
-0.65   0.0187184    900     2448.97     2425.89     23.0845   0.0665542
-0.65   0.0187184   1000     2536.82     2503.43     33.3882   0.0674052
-0.65   0.0187184   1100     2625.53     2578.95     46.5873   0.0684997
-0.65   0.0187184   1200     2715.12     2652.26     62.8672   0.0698549
-0.65   0.0187184   1300     2805.51     2723.25     82.2652   0.0714756
-0.65   0.0187184   1400     2896.64     2791.95     104.694   0.0733558
-0.65   0.0187184   1500     2988.44     2858.47     129.974   0.0754818
-0.65   0.0187184   1600     3080.87        2923     157.865   0.0778344
-0.65   0.0187184   1700     3173.86     2985.76     188.093   0.0803915
-0.65   0.0187184   1800     3267.36     3046.99     220.377     0.08313
-0.65   0.0187184   1900     3361.34      3106.9      254.44   0.0860272
-0.65   0.0187184   2000     3455.76     3165.72     290.035   0.0890676
-0.65   0.0187184   2100     3550.56      3223.4     327.161   0.0922994
-0.65   0.0187184   2200     3645.71     3278.06     367.654   0.0962427
-0.65   0.0187184   2300     3741.19     3314.81     426.372    0.104415
-0.65   0.0187184   2400     3836.95     3292.23     544.723    0.124357
-0.65   0.0187184   2500     3932.97     3229.48     703.484    0.149486
-0.65   0.0187184   2600     4029.22     3177.99     851.227    0.170912
-0.65   0.0187184   2700     4125.67     3175.23     950.447    0.184778
-0.65   0.0187184   2800     4222.31      3274.1     948.206    0.184778
-0.65   0.0187184   2900     4319.11     3373.04     946.072    0.184778
-0.65   0.0187184   3000     4416.05     3472.02     944.033    0.184778
-0.7   0.0201293    300     2035.78     2033.26     2.51546   0.0551272
-0.7   0.0201293    400     2117.54     2113.16     4.37752   0.0552782
-0.7   0.0201293    500     2199.73     2192.45     7.27791   0.0555148
-0.7   0.0201293    600     2282.57     2270.97     11.6017   0.0558694
-0.7   0.0201293    700     2366.38     2348.59     17.7874   0.0563792
-0.7   0.0201293    800     2451.39      2425.1     26.2883    0.057083
-0.7   0.0201293    900      2537.7     2500.19     37.5092    0.058016
-0.7   0.0201293   1000     2625.12      2573.4      51.721   0.0592027
-0.7   0.0201293   1100     2713.44     2644.41     69.0329   0.0606538
-0.7   0.0201293   1200     2802.65     2713.19     89.4549   0.0623719
-0.7   0.0201293   1300     2892.68     2779.81     112.872   0.0643486
-0.7   0.0201293   1400     2983.46     2844.37     139.087   0.0665689
-0.7   0.0201293   1500     3074.94     2907.08     167.857   0.0690129
-0.7   0.0201293   1600     3167.05     2968.13     198.913   0.0716588
-0.7   0.0201293   1700     3259.74     3027.76     231.985   0.0744843
-0.7   0.0201293   1800     3352.97     3086.15     266.811   0.0774687
-0.7   0.0201293   1900     3446.68     3143.47     303.204   0.0806096
-0.7   0.0201293   2000     3540.83     3199.34     341.491    0.084041
-0.7   0.0201293   2100     3635.38     3249.56     385.821   0.0888521
-0.7   0.0201293   2200      3730.3     3269.06     461.239    0.100587
-0.7   0.0201293   2300     3825.55     3223.78     601.767    0.124047
-0.7   0.0201293   2400     3921.09     3163.44     757.652    0.147859
-0.7   0.0201293   2500     4016.89     3115.57     901.324    0.168291
-0.7   0.0201293   2600     4112.94     3104.31     1008.62    0.183086
-0.7   0.0201293   2700     4209.19     3203.07     1006.13    0.183086
-0.7   0.0201293   2800     4305.64     3301.88     1003.76    0.183086
-0.7   0.0201293   2900     4402.25     3400.75      1001.5    0.183086
-0.7   0.0201293   3000     4499.01     3499.67     999.338    0.183086
-0.75   0.0215362    300     2123.88     2118.62     5.26331   0.0457827
-0.75   0.0215362    400      2205.2     2196.56     8.64511   0.0460604
-0.75   0.0215362    500     2286.97     2273.37     13.6002   0.0464694
-0.75   0.0215362    600     2369.41     2348.85     20.5515    0.047046
-0.75   0.0215362    700     2452.81     2422.89      29.918   0.0478267
-0.75   0.0215362    800     2537.42     2495.35     42.0663   0.0488436
-0.75   0.0215362    900     2623.33     2566.08     57.2534   0.0501201
-0.75   0.0215362   1000     2710.37     2634.81     75.5625   0.0516652
-0.75   0.0215362   1100     2798.31     2701.39     96.9219   0.0534743
-0.75   0.0215362   1200     2887.17     2765.96      121.21   0.0555387
-0.75   0.0215362   1300     2976.86     2828.64     148.221    0.057842
-0.75   0.0215362   1400     3067.32      2889.6     177.714   0.0603648
-0.75   0.0215362   1500     3158.49     2949.06     209.432   0.0630859
-0.75   0.0215362   1600     3250.31     3007.19     243.117   0.0659841
-0.75   0.0215362   1700     3342.72     3064.18     278.541   0.0690444
-0.75   0.0215362   1800     3435.68     3120.02     315.658   0.0723006
-0.75   0.0215362   1900     3529.13     3173.58     355.549   0.0760783
-0.75   0.0215362   2000     3623.04     3215.24     407.794   0.0827391
-0.75   0.0215362   2100     3717.36     3207.31     510.042   0.0997532
-0.75   0.0215362   2200     3812.05     3147.19     664.854    0.124729
-0.75   0.0215362   2300     3907.07     3092.32     814.756    0.146808
-0.75   0.0215362   2400      4002.4     3047.29     955.108    0.166402
-0.75   0.0215362   2500        4098     3032.67     1065.33    0.181425
-0.75   0.0215362   2600     4193.85     3131.28     1062.56    0.181425
-0.75   0.0215362   2700     4289.91     3229.97     1059.94    0.181425
-0.75   0.0215362   2800     4386.17     3328.72     1057.44    0.181425
-0.75   0.0215362   2900      4482.6     3427.53     1055.06    0.181425
-0.75   0.0215362   3000     4579.18     3526.39     1052.78    0.181425
-0.8    0.022939    300     2208.85     2198.57      10.284   0.0368014
-0.8    0.022939    400     2289.77     2273.79     15.9792   0.0372746
-0.8    0.022939    500     2371.16     2347.34     23.8191   0.0379291
-0.8    0.022939    600     2453.22     2419.06      34.164   0.0387968
-0.8    0.022939    700     2536.25     2488.94     47.3095   0.0399044
-0.8    0.022939    800     2620.49     2557.03      63.459   0.0412707
-0.8    0.022939    900     2706.04     2623.34     82.6922   0.0429044
-0.8    0.022939   1000     2792.72      2687.8     104.926   0.0448001
-0.8    0.022939   1100     2880.32     2750.35     129.967   0.0469427
-0.8    0.022939   1200     2968.84     2811.21     157.632   0.0493176
-0.8    0.022939   1300     3058.21     2870.52     187.687   0.0519059
-0.8    0.022939   1400     3148.37     2928.48     219.894   0.0546879
-0.8    0.022939   1500     3239.25     2985.23      254.02   0.0576455
-0.8    0.022939   1600     3330.79     3040.87     289.916   0.0607821
-0.8    0.022939   1700     3422.94     3094.99     327.952   0.0642398
-0.8    0.022939   1800     3515.64     3144.67     370.971   0.0687739
-0.8    0.022939   1900     3608.85     3166.69     442.163   0.0796481
-0.8    0.022939   2000     3702.52     3124.01     578.513    0.102424
-0.8    0.022939   2100     3796.62     3062.55      734.07    0.126229
-0.8    0.022939   2200     3891.09     3012.99       878.1    0.146747
-0.8    0.022939   2300      3985.9     2970.11     1015.79    0.165627
-0.8    0.022939   2400     4081.03     2960.34     1120.68    0.179795
-0.8    0.022939   2500     4176.43     3058.81     1117.62    0.179795
-0.8    0.022939   2600     4272.08     3157.36     1114.72    0.179795
-0.8    0.022939   2700     4367.96     3255.99     1111.97    0.179795
-0.8    0.022939   2800     4464.03     3354.68     1109.36    0.179795
-0.8    0.022939   2900     4560.29     3453.43     1106.86    0.179795
-0.8    0.022939   3000     4656.69     3552.23     1104.46    0.179795
-0.85   0.0243378    300     2290.87     2271.91     18.9656   0.0282995
-0.85   0.0243378    400     2371.43     2343.56     27.8643   0.0290471
-0.85   0.0243378    500     2452.47     2413.12     39.3505   0.0300167
-0.85   0.0243378    600     2534.19     2480.57     53.6158   0.0312262
-0.85   0.0243378    700     2616.87     2546.09     70.7753   0.0326874
-0.85   0.0243378    800     2700.77      2609.9     90.8689   0.0344053
-0.85   0.0243378    900     2785.98     2672.13     113.846   0.0363771
-0.85   0.0243378   1000     2872.33      2732.8     139.532   0.0385893
-0.85   0.0243378   1100      2959.6     2791.91     167.685   0.0410223
-0.85   0.0243378   1200     3047.81     2849.68     198.123   0.0436611
-0.85   0.0243378   1300     3136.88     2906.25     230.631   0.0464887
-0.85   0.0243378   1400     3226.76     2961.71     265.043   0.0495004
-0.85   0.0243378   1500     3317.36     3015.85     301.507   0.0527776
-0.85   0.0243378   1600     3408.64     3066.89     341.749   0.0568022
-0.85   0.0243378   1700     3500.54     3104.56     395.978   0.0640041
-0.85   0.0243378   1800        3593     3084.51     508.482     0.08286
-0.85   0.0243378   1900     3685.97     3020.01     665.967    0.107691
-0.85   0.0243378   2000     3779.42      2965.6     813.821    0.129076
-0.85   0.0243378   2100      3873.3     2919.72     953.572    0.148397
-0.85   0.0243378   2200     3967.56     2878.29     1089.26    0.166675
-0.85   0.0243378   2300     4062.17     2887.39     1174.78    0.178193
-0.85   0.0243378   2400      4157.1      2985.7      1171.4    0.178193
-0.85   0.0243378   2500     4252.31      3084.1     1168.21    0.178193
-0.85   0.0243378   2600     4347.78     3182.59     1165.18    0.178193
-0.85   0.0243378   2700     4443.47     3281.16     1162.31    0.178193
-0.85   0.0243378   2800     4539.37     3379.79     1159.58    0.178193
-0.85   0.0243378   2900     4635.45     3478.48     1156.96    0.178193
-0.85   0.0243378   3000     4731.69     3577.23     1154.46    0.178193
-0.9   0.0257326    300     2370.11     2336.79     33.3126   0.0204487
-0.9   0.0257326    400     2450.33     2404.18     46.1466   0.0215389
-0.9   0.0257326    500     2531.05     2469.37     61.6783   0.0228642
-0.9   0.0257326    600     2612.45     2532.54     79.9107   0.0244268
-0.9   0.0257326    700     2694.82     2593.99     100.824   0.0262264
-0.9   0.0257326    800     2778.39     2654.02     124.375   0.0282608
-0.9   0.0257326    900     2863.29     2712.81     150.474   0.0305235
-0.9   0.0257326   1000     2949.33     2770.39     178.932   0.0329992
-0.9   0.0257326   1100     3036.29     2826.77     209.525   0.0356701
-0.9   0.0257326   1200     3124.21     2882.06      242.15   0.0385379
-0.9   0.0257326   1300        3213     2936.02     276.983   0.0416867
-0.9   0.0257326   1400     3302.61     2986.94     315.668   0.0455741
-0.9   0.0257326   1500     3392.95     3028.88      364.07   0.0515872
-0.9   0.0257326   1600     3483.98     3019.56      464.42   0.0682006
-0.9   0.0257326   1700     3575.64     2951.37     624.264   0.0935564
-0.9   0.0257326   1800     3667.87     2892.58     775.292    0.115369
-0.9   0.0257326   1900     3760.62     2843.72     916.907    0.134896
-0.9   0.0257326   2000     3853.85      2799.9     1053.95    0.153319
-0.9   0.0257326   2100     3947.52     2759.21     1188.31    0.171076
-0.9   0.0257326   2200     4041.58     2813.86     1227.72    0.176619
-0.9   0.0257326   2300        4136        2912        1224    0.176619
-0.9   0.0257326   2400     4230.73     3010.25     1220.49    0.176619
-0.9   0.0257326   2500     4325.76     3108.59     1217.17    0.176619
-0.9   0.0257326   2600     4421.05     3207.02     1214.03    0.176619
-0.9   0.0257326   2700     4516.56     3305.52     1211.04    0.176619
-0.9   0.0257326   2800     4612.29      3404.1     1208.19    0.176619
-0.9   0.0257326   2900      4708.2     3502.74     1205.47    0.176619
-0.9   0.0257326   3000     4804.28     3601.43     1202.85    0.176619
-0.95   0.0271234    300      2446.7     2390.49     56.2097   0.0135007
-0.95   0.0271234    400     2526.62     2453.58      73.036   0.0149462
-0.95   0.0271234    500     2607.04     2514.78     92.2609   0.0166051
-0.95   0.0271234    600     2688.16     2574.34     113.821   0.0184732
-0.95   0.0271234    700     2770.23     2632.54     137.685   0.0205489
-0.95   0.0271234    800     2853.51     2689.67     163.834   0.0228319
-0.95   0.0271234    900      2938.1     2745.88     192.227   0.0253244
-0.95   0.0271234   1000     3023.85     2800.98     222.872   0.0280597
-0.95   0.0271234   1100     3110.53     2854.08     256.452   0.0312554
-0.95   0.0271234   1200     3198.17        2902     296.173   0.0357096
-0.95   0.0271234   1300      3286.7     2937.25     349.453   0.0429652
-0.95   0.0271234   1400     3376.05     2902.11     473.942   0.0634791
-0.95   0.0271234   1500     3466.15     2818.83     647.317   0.0895733
-0.95   0.0271234   1600     3556.94     2756.43     800.511    0.110875
-0.95   0.0271234   1700     3648.37        2704     944.369    0.130233
-0.95   0.0271234   1800     3740.37     2657.09     1083.29    0.148595
-0.95   0.0271234   1900     3832.91     2615.33     1217.58     0.16598
-0.95   0.0271234   2000     3925.94     2641.98     1283.96    0.175073
-0.95   0.0271234   2100      4019.4      2739.8      1279.6    0.175073
-0.95   0.0271234   2200     4113.27     2837.76     1275.51    0.175073
-0.95   0.0271234   2300     4207.49     2935.83     1271.66    0.175073
-0.95   0.0271234   2400     4302.05     3034.02     1268.03    0.175073
-0.95   0.0271234   2500     4396.89      3132.3      1264.6    0.175073
-0.95   0.0271234   2600     4492.01     3230.67     1261.34    0.175073
-0.95   0.0271234   2700     4587.35     3329.12     1258.23    0.175073
-0.95   0.0271234   2800     4682.91     3427.64     1255.27    0.175073
-0.95   0.0271234   2900     4778.66     3526.22     1252.44    0.175073
-0.95   0.0271234   3000     4874.58     3624.86     1249.72    0.175073
-  1   0.0285102    300      2520.8     2428.97     91.8331  0.00783149
-  1   0.0285102    400     2600.43     2489.18     111.251  0.00954383
-  1   0.0285102    500     2680.59     2547.49     133.104   0.0115415
-  1   0.0285102    600     2761.43     2603.09     158.342   0.0140629
-  1   0.0285102    700     2843.23     2656.85     186.371   0.0169282
-  1   0.0285102    800     2926.23     2705.86     220.367   0.0208509
-  1   0.0285102    900     3010.55     2717.57     292.979   0.0319159
-  1   0.0285102   1000     3096.02     2310.73     785.296     0.10223
-  1   0.0285102   1100     3182.43     2222.29     960.141    0.119879
-  1   0.0285102   1200     3269.81      2194.9     1074.92    0.134244
-  1   0.0285102   1300     3358.09     2047.11     1310.98    0.173419
-  1   0.0285102   1400     3447.19      2082.4     1364.79    0.173554
-  1   0.0285102   1500     3537.06     2179.02     1358.04    0.173554
-  1   0.0285102   1600     3627.62     2275.88     1351.75    0.173554
-  1   0.0285102   1700     3718.83     2372.94     1345.88    0.173554
-  1   0.0285102   1800     3810.63     2470.21     1340.42    0.173554
-  1   0.0285102   1900     3902.96     2567.65     1335.31    0.173554
-  1   0.0285102   2000     3995.78     2665.26     1330.52    0.173554
-  1   0.0285102   2100     4089.06     2763.02     1326.04    0.173554
-  1   0.0285102   2200     4182.73     2860.91     1321.82    0.173554
-  1   0.0285102   2300     4276.78     2958.93     1317.85    0.173554
-  1   0.0285102   2400     4371.15     3057.05      1314.1    0.173554
-  1   0.0285102   2500     4465.82     3155.28     1310.55    0.173554
-  1   0.0285102   2600     4560.76     3253.59     1307.17    0.173554
-  1   0.0285102   2700     4655.95     3351.98     1303.96    0.173554
-  1   0.0285102   2800     4751.34     3450.45     1300.89    0.173554
-  1   0.0285102   2900     4846.94     3548.98     1297.96    0.173554
-  1   0.0285102   3000      4942.7     3647.57     1295.13    0.173554
-1.05   0.0298931    300     2492.47     2407.62     84.8507   0.0072027
-1.05   0.0298931    400     2572.24      2468.8     103.444  0.00882767
-1.05   0.0298931    500     2652.53     2528.18     124.344   0.0106994
-1.05   0.0298931    600     2733.47     2585.18     148.288   0.0130101
-1.05   0.0298931    700     2815.34     2639.96     175.377   0.0157559
-1.05   0.0298931    800     2898.39     2693.14      205.25   0.0188363
-1.05   0.0298931    900     2982.75     2723.52     259.228   0.0266452
-1.05   0.0298931   1000     3068.24      2622.8     445.435   0.0546487
-1.05   0.0298931   1100     3154.65     2160.91      993.74    0.129131
-1.05   0.0298931   1200     3242.03     2281.79     960.236    0.126933
-1.05   0.0298931   1300      3330.3     2050.89     1279.41    0.170376
-1.05   0.0298931   1400     3419.39     2125.29      1294.1    0.162757
-1.05   0.0298931   1500     3509.24     2169.75     1339.49    0.170593
-1.05   0.0298931   1600     3599.78      2266.6     1333.19    0.170593
-1.05   0.0298931   1700     3690.96     2363.66     1327.31    0.170593
-1.05   0.0298931   1800     3782.73     2460.91     1321.82    0.170593
-1.05   0.0298931   1900     3875.04     2558.35     1316.69    0.170593
-1.05   0.0298931   2000     3967.83     2655.95     1311.89    0.170593
-1.05   0.0298931   2100     4061.08     2753.69     1307.38    0.170593
-1.05   0.0298931   2200     4154.72     2851.58     1303.15    0.170593
-1.05   0.0298931   2300     4248.73     2949.58     1299.15    0.170593
-1.05   0.0298931   2400     4343.08     3047.69     1295.38    0.170593
-1.05   0.0298931   2500     4437.72     3145.91     1291.81    0.170593
-1.05   0.0298931   2600     4532.64     3244.21     1288.42    0.170593
-1.05   0.0298931   2700     4627.79      3342.6     1285.19    0.170593
-1.05   0.0298931   2800     4723.17     3441.06     1282.11    0.170593
-1.05   0.0298931   2900     4818.74     3539.58     1279.16    0.170593
-1.05   0.0298931   3000     4914.48     3638.16     1276.32    0.170593
-1.1   0.0312721    300     2464.89     2386.52     78.3714  0.00662335
-1.1   0.0312721    400      2544.8     2448.63     96.1736  0.00816819
-1.1   0.0312721    500     2625.22        2509     116.216  0.00993772
-1.1   0.0312721    600     2706.26     2567.35     138.913    0.012044
-1.1   0.0312721    700     2788.21     2623.18     165.032   0.0146626
-1.1   0.0312721    800     2871.32     2677.38     193.943    0.017613
-1.1   0.0312721    900     2955.71     2719.83     235.878   0.0231022
-1.1   0.0312721   1000     3041.22     2693.69     347.534   0.0402514
-1.1   0.0312721   1100     3127.64     2164.65     962.999    0.125948
-1.1   0.0312721   1200     3215.02     2109.17     1105.85    0.145243
-1.1   0.0312721   1300     3303.29     2053.87     1249.42    0.167407
-1.1   0.0312721   1400     3392.37     2173.65     1218.71    0.151352
-1.1   0.0312721   1500      3482.2     2160.74     1321.47    0.167732
-1.1   0.0312721   1600     3572.73     2257.58     1315.15    0.167732
-1.1   0.0312721   1700     3663.89     2354.63     1309.26    0.167732
-1.1   0.0312721   1800     3755.64     2451.88     1303.76    0.167732
-1.1   0.0312721   1900     3847.92     2549.31     1298.61    0.167732
-1.1   0.0312721   2000     3940.69      2646.9     1293.79    0.167732
-1.1   0.0312721   2100      4033.9     2744.63     1289.27    0.167732
-1.1   0.0312721   2200     4127.52     2842.51     1285.01    0.167732
-1.1   0.0312721   2300      4221.5      2940.5        1281    0.167732
-1.1   0.0312721   2400     4315.82     3038.61     1277.21    0.167732
-1.1   0.0312721   2500     4410.44     3136.81     1273.62    0.167732
-1.1   0.0312721   2600     4505.33     3235.11     1270.22    0.167732
-1.1   0.0312721   2700     4600.46     3333.49     1266.97    0.167732
-1.1   0.0312721   2800     4695.81     3431.94     1263.87    0.167732
-1.1   0.0312721   2900     4791.36     3530.45     1260.91    0.167732
-1.1   0.0312721   3000     4887.09     3629.03     1258.06    0.167732
-1.15   0.0326471    300     2438.03     2365.67     72.3608   0.0060893
-1.15   0.0326471    400     2518.09     2428.69     89.3981  0.00755903
-1.15   0.0326471    500     2598.63     2489.99     108.641  0.00924044
-1.15   0.0326471    600     2679.78     2549.45     130.332   0.0112015
-1.15   0.0326471    700      2761.8     2606.44     155.367     0.01366
-1.15   0.0326471    800     2844.97     2661.55     183.425   0.0165051
-1.15   0.0326471    900      2929.4     2711.09     218.318   0.0205829
-1.15   0.0326471   1000     3014.94     2720.13     294.808   0.0321784
-1.15   0.0326471   1100     3101.37     2245.34     856.037    0.110483
-1.15   0.0326471   1200     3188.76     2236.95     951.805    0.118708
-1.15   0.0326471   1300     3277.02     2056.22      1220.8    0.164505
-1.15   0.0326471   1400      3366.1     2095.85     1270.25    0.164884
-1.15   0.0326471   1500     3455.92     2151.97     1303.94    0.164965
-1.15   0.0326471   1600     3546.43     2248.81     1297.62    0.164965
-1.15   0.0326471   1700     3637.58     2345.86     1291.72    0.164965
-1.15   0.0326471   1800      3729.3      2443.1      1286.2    0.164965
-1.15   0.0326471   1900     3821.56     2540.52     1281.04    0.164965
-1.15   0.0326471   2000      3914.3      2638.1      1276.2    0.164965
-1.15   0.0326471   2100     4007.49     2735.83     1271.66    0.164965
-1.15   0.0326471   2200     4101.09      2833.7     1267.39    0.164965
-1.15   0.0326471   2300     4195.05     2931.68     1263.36    0.164965
-1.15   0.0326471   2400     4289.34     3029.78     1259.56    0.164965
-1.15   0.0326471   2500     4383.93     3127.98     1255.96    0.164965
-1.15   0.0326471   2600      4478.8     3226.27     1252.53    0.164965
-1.15   0.0326471   2700     4573.91     3324.64     1249.27    0.164965
-1.15   0.0326471   2800     4669.24     3423.08     1246.16    0.164965
-1.15   0.0326471   2900     4764.77     3521.59     1243.18    0.164965
-1.15   0.0326471   3000     4860.48     3620.16     1240.32    0.164965
-1.2   0.0340183    300     2411.86     2345.07     66.7873  0.00559696
-1.2   0.0340183    400     2492.06     2408.98     83.0825   0.0069954
-1.2   0.0340183    500     2572.73     2471.17     101.564  0.00859753
-1.2   0.0340183    600     2653.99     2531.61     122.382   0.0104459
-1.2   0.0340183    700     2736.09     2589.79     146.303   0.0127324
-1.2   0.0340183    800     2819.32     2645.94     173.383   0.0154422
-1.2   0.0340183    900      2903.8      2699.6     204.194   0.0186966
-1.2   0.0340183   1000     2989.36     2727.89     261.471   0.0270196
-1.2   0.0340183   1100     3075.81     2577.67     498.141   0.0616882
-1.2   0.0340183   1200      3163.2     2292.68     870.517     0.10539
-1.2   0.0340183   1300     3251.47     2050.26      1201.2    0.160034
-1.2   0.0340183   1400     3340.54     2100.74      1239.8    0.162141
-1.2   0.0340183   1500     3430.35     2143.45      1286.9    0.162287
-1.2   0.0340183   1600     3520.85     2240.29     1280.57    0.162287
-1.2   0.0340183   1700     3611.98     2337.33     1274.65    0.162287
-1.2   0.0340183   1800     3703.69     2434.57     1269.13    0.162287
-1.2   0.0340183   1900     3795.93     2531.98     1263.95    0.162287
-1.2   0.0340183   2000     3888.66     2629.55      1259.1    0.162287
-1.2   0.0340183   2100     3981.82     2727.28     1254.55    0.162287
-1.2   0.0340183   2200     4075.39     2825.13     1250.26    0.162287
-1.2   0.0340183   2300     4169.33     2923.11     1246.22    0.162287
-1.2   0.0340183   2400      4263.6      3021.2      1242.4    0.162287
-1.2   0.0340183   2500     4358.18     3119.39     1238.78    0.162287
-1.2   0.0340183   2600     4453.02     3217.68     1235.35    0.162287
-1.2   0.0340183   2700     4548.11     3316.04     1232.07    0.162287
-1.2   0.0340183   2800     4643.43     3414.48     1228.95    0.162287
-1.2   0.0340183   2900     4738.94     3512.98     1225.96    0.162287
-1.2   0.0340183   3000     4834.63     3611.55     1223.09    0.162287
-1.25   0.0353855    300     2386.35     2324.73     61.6219  0.00514314
-1.25   0.0353855    400      2466.7      2389.5     77.1959  0.00647341
-1.25   0.0353855    500      2547.5     2452.55     94.9459  0.00800222
-1.25   0.0353855    600     2628.86     2513.89     114.969  0.00975718
-1.25   0.0353855    700     2711.05     2573.32     137.731   0.0118564
-1.25   0.0353855    800     2794.34     2630.42     163.916   0.0144505
-1.25   0.0353855    900     2878.86     2685.73     193.127   0.0174241
-1.25   0.0353855   1000     2964.45      2726.2     238.254   0.0234952
-1.25   0.0353855   1100     3050.92     2678.99     371.924   0.0437248
-1.25   0.0353855   1200     3138.32     2280.03      858.29    0.105618
-1.25   0.0353855   1300     3226.59     2196.79      1029.8    0.136219
-1.25   0.0353855   1400     3315.67     2103.56     1212.11    0.159472
-1.25   0.0353855   1500     3405.48     2140.43     1265.05    0.159689
-1.25   0.0353855   1600     3495.97     2231.99     1263.98    0.159696
-1.25   0.0353855   1700     3587.09     2329.03     1258.06    0.159696
-1.25   0.0353855   1800     3678.78     2426.26     1252.52    0.159696
-1.25   0.0353855   1900        3771     2523.67     1247.33    0.159696
-1.25   0.0353855   2000     3863.71     2621.24     1242.47    0.159696
-1.25   0.0353855   2100     3956.86     2718.95      1237.9    0.159696
-1.25   0.0353855   2200     4050.41      2816.8     1233.61    0.159696
-1.25   0.0353855   2300     4144.33     2914.78     1229.55    0.159696
-1.25   0.0353855   2400     4238.58     3012.86     1225.72    0.159696
-1.25   0.0353855   2500     4333.13     3111.05     1222.09    0.159696
-1.25   0.0353855   2600     4427.96     3209.32     1218.64    0.159696
-1.25   0.0353855   2700     4523.03     3307.68     1215.36    0.159696
-1.25   0.0353855   2800     4618.33     3406.11     1212.22    0.159696
-1.25   0.0353855   2900     4713.83     3504.61     1209.22    0.159696
-1.25   0.0353855   3000     4809.51     3603.17     1206.34    0.159696
-1.3    0.036749    300     2361.48     2304.64      56.837  0.00472495
-1.3    0.036749    400     2441.97     2370.26     71.7101  0.00598979
-1.3    0.036749    500     2522.91     2434.15     88.7516  0.00744957
-1.3    0.036749    600     2604.38     2496.35      108.03  0.00912304
-1.3    0.036749    700     2686.65      2556.8     129.846   0.0110858
-1.3    0.036749    800        2770     2614.96     155.037   0.0135366
-1.3    0.036749    900     2854.57     2671.14     183.423   0.0164063
-1.3    0.036749   1000     2940.19     2719.39     220.803   0.0209608
-1.3    0.036749   1100     3026.68     2716.17     310.507   0.0345555
-1.3    0.036749   1200      3114.1     2297.86     816.232   0.0998198
-1.3    0.036749   1300     3202.37     2340.19     862.189    0.100726
-1.3    0.036749   1400     3291.45     2105.76     1185.69    0.156866
-1.3    0.036749   1500     3381.26     2198.48     1182.78    0.146565
-1.3    0.036749   1600     3471.74     2223.92     1247.83    0.157186
-1.3    0.036749   1700     3562.85     2320.95      1241.9    0.157186
-1.3    0.036749   1800     3654.54     2418.18     1236.36    0.157186
-1.3    0.036749   1900     3746.75     2515.58     1231.16    0.157186
-1.3    0.036749   2000     3839.44     2613.15     1226.29    0.157186
-1.3    0.036749   2100     3932.57     2710.86     1221.71    0.157186
-1.3    0.036749   2200      4026.1      2808.7      1217.4    0.157186
-1.3    0.036749   2300        4120     2906.67     1213.34    0.157186
-1.3    0.036749   2400     4214.24     3004.75     1209.49    0.157186
-1.3    0.036749   2500     4308.78     3102.93     1205.85    0.157186
-1.3    0.036749   2600     4403.59      3201.2     1202.39    0.157186
-1.3    0.036749   2700     4498.64     3299.55      1199.1    0.157186
-1.3    0.036749   2800     4593.93     3397.98     1195.95    0.157186
-1.3    0.036749   2900     4689.41     3496.47     1192.94    0.157186
-1.3    0.036749   3000     4785.08     3595.03     1190.05    0.157186
-1.35   0.0381085    300     2337.22     2284.81     52.4071  0.00433972
-1.35   0.0381085    400     2417.86     2351.26     66.5995  0.00554164
-1.35   0.0381085    500     2498.92     2415.97     82.9529  0.00693573
-1.35   0.0381085    600      2580.5     2478.98     101.521  0.00853552
-1.35   0.0381085    700     2662.86     2540.35     122.511   0.0103912
-1.35   0.0381085    800     2746.28     2599.55     146.723   0.0126984
-1.35   0.0381085    900     2830.89     2656.76     174.134   0.0154276
-1.35   0.0381085   1000     2916.55     2709.71     206.844    0.019053
-1.35   0.0381085   1100     3003.06     2730.19     272.876   0.0288045
-1.35   0.0381085   1200      3090.5     2248.91     841.581    0.107374
-1.35   0.0381085   1300     3178.78     2335.75     843.033   0.0994404
-1.35   0.0381085   1400     3267.86     2107.38     1160.49    0.154318
-1.35   0.0381085   1500     3357.67     2235.65     1122.02    0.137482
-1.35   0.0381085   1600     3448.16     2216.05      1232.1    0.154753
-1.35   0.0381085   1700     3539.26     2313.09     1226.17    0.154753
-1.35   0.0381085   1800     3630.93     2410.31     1220.62    0.154753
-1.35   0.0381085   1900     3723.13     2507.71     1215.42    0.154753
-1.35   0.0381085   2000     3815.81     2605.27     1210.54    0.154753
-1.35   0.0381085   2100     3908.93     2702.98     1205.95    0.154753
-1.35   0.0381085   2200     4002.45     2800.82     1201.63    0.154753
-1.35   0.0381085   2300     4096.33     2898.78     1197.55    0.154753
-1.35   0.0381085   2400     4190.55     2996.85      1193.7    0.154753
-1.35   0.0381085   2500     4285.07     3095.03     1190.05    0.154753
-1.35   0.0381085   2600     4379.87     3193.29     1186.58    0.154753
-1.35   0.0381085   2700     4474.91     3291.64     1183.27    0.154753
-1.35   0.0381085   2800     4570.18     3390.06     1180.12    0.154753
-1.35   0.0381085   2900     4665.66     3488.55      1177.1    0.154753
-1.35   0.0381085   3000     4761.31     3587.11     1174.21    0.154753
+0.6    0.017304    300     1849.36     1848.92    0.441261   0.0746347
+0.6    0.017304    400     1932.16     1931.28    0.879009   0.0746693
+0.6    0.017304    500     2015.31     2013.66      1.6553   0.0747311
+0.6    0.017304    600      2099.1     2096.14     2.96655    0.074836
+0.6    0.017304    700     2183.84     2178.76     5.08632   0.0750065
+0.6    0.017304    800     2269.77      2261.4     8.37223   0.0752722
+0.6    0.017304    900     2356.97     2343.72     13.2521   0.0756689
+0.6    0.017304   1000     2445.26     2425.09     20.1747   0.0762341
+0.6    0.017304   1100     2534.41     2504.86     29.5499    0.077003
+0.6    0.017304   1200     2624.41     2582.69     41.7235   0.0780054
+0.6    0.017304   1300     2715.19     2658.28     56.9132   0.0792609
+0.6    0.017304   1400     2806.69     2731.49     75.1966   0.0807775
+0.6    0.017304   1500     2898.84     2802.32     96.5198   0.0825522
+0.6    0.017304   1600      2991.6     2870.87     120.724   0.0845729
+0.6    0.017304   1700      3084.9     2937.32     147.577   0.0868217
+0.6    0.017304   1800     3178.71      3001.9      176.81   0.0892764
+0.6    0.017304   1900     3272.98     3064.84     208.131   0.0919138
+0.6    0.017304   2000     3367.66      3126.4     241.253     0.09471
+0.6    0.017304   2100     3462.72     3186.82     275.903   0.0976445
+0.6    0.017304   2200     3558.12      3246.2     311.925    0.100726
+0.6    0.017304   2300     3653.84     3303.74     350.096    0.104207
+0.6    0.017304   2400     3749.83     3350.89     398.934    0.110203
+0.6    0.017304   2500     3846.07     3351.34      494.73    0.126061
+0.6    0.017304   2600     3942.53     3291.95      650.58    0.151488
+0.6    0.017304   2700     4039.19     3236.21     802.988     0.17406
+0.6    0.017304   2800     4136.03     3245.34     890.687    0.186501
+0.6    0.017304   2900     4233.03     3344.34     888.683    0.186501
+0.6    0.017304   3000     4330.16     3443.39      886.77    0.186501
+0.65    0.018719    300     1944.33     1943.23     1.10762   0.0647597
+0.65    0.018719    400     2026.59     2024.53     2.05315   0.0648355
+0.65    0.018719    500     2109.23     2105.61     3.62082   0.0649618
+0.65    0.018719    600     2192.53     2186.42     6.10504    0.065163
+0.65    0.018719    700     2276.78      2266.9     9.88012   0.0654705
+0.65    0.018719    800     2362.23     2346.84     15.3867   0.0659212
+0.65    0.018719    900     2448.96     2425.87     23.0886   0.0665545
+0.65    0.018719   1000     2536.81     2503.41     33.3941   0.0674057
+0.65    0.018719   1100     2625.53     2578.93     46.5953   0.0685004
+0.65    0.018719   1200     2715.11     2652.24     62.8776   0.0698558
+0.65    0.018719   1300     2805.51     2723.23     82.2781   0.0714767
+0.65    0.018719   1400     2896.63     2791.92      104.71   0.0733571
+0.65    0.018719   1500     2988.44     2858.44     129.993   0.0754833
+0.65    0.018719   1600     3080.86     2922.97     157.886   0.0778362
+0.65    0.018719   1700     3173.85     2985.73     188.117   0.0803935
+0.65    0.018719   1800     3267.36     3046.95     220.404   0.0831323
+0.65    0.018719   1900     3361.34     3106.87     254.469   0.0860297
+0.65    0.018719   2000     3455.75     3165.68     290.067   0.0890703
+0.65    0.018719   2100     3550.55     3223.35     327.196   0.0923026
+0.65    0.018719   2200     3645.71     3278.01     367.698   0.0962479
+0.65    0.018719   2300     3741.18     3314.72     426.463    0.104431
+0.65    0.018719   2400     3836.94     3292.03     544.908    0.124389
+0.65    0.018719   2500     3932.96     3229.29     703.673    0.149514
+0.65    0.018719   2600     4029.21     3177.81     851.399    0.170937
+0.65    0.018719   2700     4125.67     3175.22     950.445    0.184778
+0.65    0.018719   2800     4222.31      3274.1     948.203    0.184778
+0.65    0.018719   2900     4319.11     3373.04      946.07    0.184778
+0.65    0.018719   3000     4416.05     3472.02     944.031    0.184778
+0.7   0.0201299    300     2035.76     2033.25     2.51585   0.0551272
+0.7   0.0201299    400     2117.53     2113.15     4.37823   0.0552783
+0.7   0.0201299    500     2199.71     2192.43     7.27913   0.0555149
+0.7   0.0201299    600     2282.56     2270.96     11.6037   0.0558696
+0.7   0.0201299    700     2366.37     2348.58     17.7905   0.0563794
+0.7   0.0201299    800     2451.38     2425.09     26.2928   0.0570833
+0.7   0.0201299    900     2537.69     2500.17     37.5154   0.0580165
+0.7   0.0201299   1000     2625.11     2573.39     51.7294   0.0592034
+0.7   0.0201299   1100     2713.43     2644.39     69.0438   0.0606547
+0.7   0.0201299   1200     2802.64     2713.17     89.4684    0.062373
+0.7   0.0201299   1300     2892.67     2779.78     112.888     0.06435
+0.7   0.0201299   1400     2983.45     2844.35     139.106   0.0665705
+0.7   0.0201299   1500     3074.93     2907.05     167.878   0.0690147
+0.7   0.0201299   1600     3167.04      2968.1     198.938   0.0716609
+0.7   0.0201299   1700     3259.73     3027.72     232.012   0.0744866
+0.7   0.0201299   1800     3352.96     3086.12     266.841   0.0774712
+0.7   0.0201299   1900     3446.67     3143.43     303.236   0.0806124
+0.7   0.0201299   2000     3540.82     3199.29     341.528   0.0840445
+0.7   0.0201299   2100     3635.38      3249.5     385.874   0.0888593
+0.7   0.0201299   2200     3730.29     3268.93     461.361    0.100608
+0.7   0.0201299   2300     3825.54     3223.58     601.959    0.124079
+0.7   0.0201299   2400     3921.08     3163.25     757.829    0.147885
+0.7   0.0201299   2500     4016.89      3115.4      901.49    0.168314
+0.7   0.0201299   2600     4112.93     3104.31     1008.62    0.183086
+0.7   0.0201299   2700     4209.19     3203.06     1006.13    0.183086
+0.7   0.0201299   2800     4305.63     3301.88     1003.76    0.183086
+0.7   0.0201299   2900     4402.25     3400.75      1001.5    0.183086
+0.7   0.0201299   3000     4499.01     3499.67     999.336    0.183086
+0.75   0.0215368    300     2123.87      2118.6     5.26414   0.0457828
+0.75   0.0215368    400     2205.19     2196.54     8.64652   0.0460605
+0.75   0.0215368    500     2286.96     2273.35     13.6024   0.0464696
+0.75   0.0215368    600     2369.39     2348.84      20.555   0.0470463
+0.75   0.0215368    700     2452.79     2422.87     29.9229   0.0478271
+0.75   0.0215368    800      2537.4     2495.33     42.0731   0.0488441
+0.75   0.0215368    900     2623.32     2566.06     57.2623   0.0501209
+0.75   0.0215368   1000     2710.36     2634.79     75.5739   0.0516661
+0.75   0.0215368   1100     2798.31     2701.37     96.9358   0.0534755
+0.75   0.0215368   1200     2887.16     2765.93     121.226   0.0555401
+0.75   0.0215368   1300     2976.85     2828.61     148.241   0.0578437
+0.75   0.0215368   1400     3067.31     2889.57     177.736   0.0603667
+0.75   0.0215368   1500     3158.48     2949.02     209.456    0.063088
+0.75   0.0215368   1600      3250.3     3007.15     243.145   0.0659865
+0.75   0.0215368   1700     3342.71     3064.14     278.571    0.069047
+0.75   0.0215368   1800     3435.67     3119.98     315.691   0.0723035
+0.75   0.0215368   1900     3529.12     3173.54     355.588   0.0760823
+0.75   0.0215368   2000     3623.03     3215.17     407.865   0.0827504
+0.75   0.0215368   2100     3717.35     3207.15     510.202   0.0997809
+0.75   0.0215368   2200     3812.04        3147     665.038    0.124757
+0.75   0.0215368   2300     3907.07     3092.14     814.923    0.146832
+0.75   0.0215368   2400      4002.4     3047.13     955.268    0.166424
+0.75   0.0215368   2500        4098     3032.67     1065.33    0.181425
+0.75   0.0215368   2600     4193.84     3131.28     1062.56    0.181425
+0.75   0.0215368   2700     4289.91     3229.97     1059.94    0.181425
+0.75   0.0215368   2800     4386.16     3328.72     1057.44    0.181425
+0.75   0.0215368   2900     4482.59     3427.53     1055.06    0.181425
+0.75   0.0215368   3000     4579.17     3526.39     1052.78    0.181425
+0.8   0.0229397    300     2208.84     2198.55     10.2856   0.0368016
+0.8   0.0229397    400     2289.76     2273.78     15.9817   0.0372748
+0.8   0.0229397    500     2371.15     2347.32     23.8229   0.0379294
+0.8   0.0229397    600     2453.21     2419.04     34.1694   0.0387973
+0.8   0.0229397    700     2536.24     2488.92     47.3167    0.039905
+0.8   0.0229397    800     2620.48     2557.01     63.4684   0.0412715
+0.8   0.0229397    900     2706.03     2623.32     82.7038   0.0429054
+0.8   0.0229397   1000     2792.71     2687.77     104.941   0.0448014
+0.8   0.0229397   1100     2880.31     2750.32     129.984   0.0469441
+0.8   0.0229397   1200     2968.83     2811.18     157.651   0.0493193
+0.8   0.0229397   1300      3058.2     2870.49     187.709   0.0519078
+0.8   0.0229397   1400     3148.36     2928.44     219.918     0.05469
+0.8   0.0229397   1500     3239.24     2985.19     254.048   0.0576479
+0.8   0.0229397   1600     3330.78     3040.84     289.946   0.0607847
+0.8   0.0229397   1700     3422.93     3094.94     327.986   0.0642431
+0.8   0.0229397   1800     3515.63     3144.62     371.018   0.0687801
+0.8   0.0229397   1900     3608.84     3166.57     442.271   0.0796671
+0.8   0.0229397   2000     3702.52     3123.82     578.694    0.102453
+0.8   0.0229397   2100     3796.61     3062.37     734.239    0.126254
+0.8   0.0229397   2200     3891.08     3012.82     878.258    0.146769
+0.8   0.0229397   2300      3985.9     2969.95     1015.95    0.165648
+0.8   0.0229397   2400     4081.02     2960.34     1120.68    0.179795
+0.8   0.0229397   2500     4176.43     3058.81     1117.62    0.179795
+0.8   0.0229397   2600     4272.08     3157.36     1114.72    0.179795
+0.8   0.0229397   2700     4367.96     3255.99     1111.97    0.179795
+0.8   0.0229397   2800     4464.03     3354.68     1109.35    0.179795
+0.8   0.0229397   2900     4560.28     3453.43     1106.85    0.179795
+0.8   0.0229397   3000     4656.69     3552.23     1104.46    0.179795
+0.85   0.0243385    300     2290.86     2271.89     18.9685   0.0282998
+0.85   0.0243385    400     2371.41     2343.55     27.8685   0.0290475
+0.85   0.0243385    500     2452.45      2413.1     39.3563   0.0300172
+0.85   0.0243385    600     2534.18     2480.55     53.6235   0.0312269
+0.85   0.0243385    700     2616.86     2546.07     70.7851   0.0326882
+0.85   0.0243385    800     2700.75     2609.87     90.8809   0.0344063
+0.85   0.0243385    900     2785.96      2672.1      113.86   0.0363784
+0.85   0.0243385   1000     2872.32     2732.77     139.549   0.0385908
+0.85   0.0243385   1100     2959.59     2791.88     167.705    0.041024
+0.85   0.0243385   1200      3047.8     2849.65     198.145    0.043663
+0.85   0.0243385   1300     3136.87     2906.22     230.656   0.0464908
+0.85   0.0243385   1400     3226.75     2961.68      265.07   0.0495028
+0.85   0.0243385   1500     3317.35     3015.81     301.538   0.0527804
+0.85   0.0243385   1600     3408.63     3066.84     341.787   0.0568065
+0.85   0.0243385   1700     3500.53     3104.48     396.051   0.0640162
+0.85   0.0243385   1800     3592.99     3084.34     508.645   0.0828878
+0.85   0.0243385   1900     3685.97     3019.83     666.138    0.107717
+0.85   0.0243385   2000     3779.41     2965.44     813.977    0.129098
+0.85   0.0243385   2100     3873.29     2919.57      953.72    0.148417
+0.85   0.0243385   2200     3967.55     2878.14     1089.41    0.166695
+0.85   0.0243385   2300     4062.16     2887.39     1174.78    0.178193
+0.85   0.0243385   2400     4157.09      2985.7     1171.39    0.178193
+0.85   0.0243385   2500     4252.31      3084.1      1168.2    0.178193
+0.85   0.0243385   2600     4347.77     3182.59     1165.18    0.178193
+0.85   0.0243385   2700     4443.47     3281.16     1162.31    0.178193
+0.85   0.0243385   2800     4539.37     3379.79     1159.58    0.178193
+0.85   0.0243385   2900     4635.44     3478.48     1156.96    0.178193
+0.85   0.0243385   3000     4731.69     3577.23     1154.46    0.178193
+0.9   0.0257334    300     2370.09     2336.78     33.3173   0.0204491
+0.9   0.0257334    400     2450.31     2404.16     46.1529   0.0215394
+0.9   0.0257334    500     2531.04     2469.35     61.6865   0.0228649
+0.9   0.0257334    600     2612.44     2532.52      79.921   0.0244277
+0.9   0.0257334    700      2694.8     2593.97     100.836   0.0262275
+0.9   0.0257334    800     2778.38     2653.99      124.39   0.0282621
+0.9   0.0257334    900     2863.28     2712.78     150.491    0.030525
+0.9   0.0257334   1000     2949.32     2770.36     178.952   0.0330009
+0.9   0.0257334   1100     3036.28     2826.74     209.547    0.035672
+0.9   0.0257334   1200      3124.2     2882.03     242.174   0.0385401
+0.9   0.0257334   1300     3212.99     2935.98     277.011   0.0416893
+0.9   0.0257334   1400      3302.6      2986.9     315.702    0.045578
+0.9   0.0257334   1500     3392.94     3028.82      364.12   0.0515944
+0.9   0.0257334   1600     3483.97     3019.41     464.567    0.068226
+0.9   0.0257334   1700     3575.63      2951.2     624.433   0.0935821
+0.9   0.0257334   1800     3667.86     2892.42     775.443    0.115391
+0.9   0.0257334   1900     3760.61     2843.56      917.05    0.134916
+0.9   0.0257334   2000     3853.85     2799.75     1054.09    0.153338
+0.9   0.0257334   2100     3947.51     2759.06     1188.45    0.171094
+0.9   0.0257334   2200     4041.57     2813.86     1227.71    0.176619
+0.9   0.0257334   2300     4135.99        2912     1223.99    0.176619
+0.9   0.0257334   2400     4230.73     3010.24     1220.48    0.176619
+0.9   0.0257334   2500     4325.76     3108.59     1217.17    0.176619
+0.9   0.0257334   2600     4421.04     3207.02     1214.03    0.176619
+0.9   0.0257334   2700     4516.56     3305.52     1211.04    0.176619
+0.9   0.0257334   2800     4612.29      3404.1     1208.19    0.176619
+0.9   0.0257334   2900      4708.2     3502.73     1205.47    0.176619
+0.9   0.0257334   3000     4804.28     3601.43     1202.85    0.176619
+0.95   0.0271242    300     2446.69     2390.47     56.2165   0.0135013
+0.95   0.0271242    400      2526.6     2453.56     73.0446    0.014947
+0.95   0.0271242    500     2607.03     2514.76     92.2714    0.016606
+0.95   0.0271242    600     2688.14     2574.31     113.833   0.0184742
+0.95   0.0271242    700     2770.21     2632.51       137.7   0.0205501
+0.95   0.0271242    800     2853.49     2689.64      163.85   0.0228334
+0.95   0.0271242    900     2938.09     2745.85     192.246   0.0253261
+0.95   0.0271242   1000     3023.84     2800.95     222.894   0.0280617
+0.95   0.0271242   1100     3110.52     2854.04     256.478   0.0312581
+0.95   0.0271242   1200     3198.16     2901.95     296.209   0.0357143
+0.95   0.0271242   1300     3286.69     2937.18     349.506   0.0429733
+0.95   0.0271242   1400     3376.04     2901.93     474.111   0.0635068
+0.95   0.0271242   1500     3466.14     2818.66     647.478   0.0895965
+0.95   0.0271242   1600     3556.93     2756.28     800.654    0.110895
+0.95   0.0271242   1700     3648.36     2703.85     944.503    0.130251
+0.95   0.0271242   1800     3740.37     2656.95     1083.42    0.148612
+0.95   0.0271242   1900     3832.91     2615.22     1217.69    0.165993
+0.95   0.0271242   2000     3925.93     2641.98     1283.95    0.175073
+0.95   0.0271242   2100      4019.4      2739.8      1279.6    0.175073
+0.95   0.0271242   2200     4113.26     2837.76     1275.51    0.175073
+0.95   0.0271242   2300     4207.49     2935.83     1271.66    0.175073
+0.95   0.0271242   2400     4302.04     3034.02     1268.03    0.175073
+0.95   0.0271242   2500     4396.89      3132.3     1264.59    0.175073
+0.95   0.0271242   2600        4492     3230.67     1261.33    0.175073
+0.95   0.0271242   2700     4587.35     3329.12     1258.23    0.175073
+0.95   0.0271242   2800     4682.91     3427.64     1255.27    0.175073
+0.95   0.0271242   2900     4778.66     3526.22     1252.44    0.175073
+0.95   0.0271242   3000     4874.58     3624.86     1249.72    0.175073
+  1   0.0285111    300     2520.79     2428.95     91.8415  0.00783223
+  1   0.0285111    400     2600.42     2489.16     111.262  0.00954474
+  1   0.0285111    500     2680.58     2547.46     133.116   0.0115427
+  1   0.0285111    600     2761.42     2603.06     158.358   0.0140645
+  1   0.0285111    700     2843.21     2656.82     186.389   0.0169302
+  1   0.0285111    800     2926.22     2705.82     220.398   0.0208555
+  1   0.0285111    900     3010.54     2717.47     293.073    0.031931
+  1   0.0285111   1000     3096.01     2308.21     787.803    0.102583
+  1   0.0285111   1100     3182.42     2231.26     951.156    0.118119
+  1   0.0285111   1200      3269.8     2192.08     1077.72    0.134773
+  1   0.0285111   1300     3358.08     2047.07     1311.01    0.173419
+  1   0.0285111   1400     3447.18      2082.4     1364.79    0.173554
+  1   0.0285111   1500     3537.05     2179.02     1358.03    0.173554
+  1   0.0285111   1600     3627.61     2275.87     1351.74    0.173554
+  1   0.0285111   1700     3718.82     2372.94     1345.88    0.173554
+  1   0.0285111   1800     3810.62     2470.21     1340.41    0.173554
+  1   0.0285111   1900     3902.95     2567.65      1335.3    0.173554
+  1   0.0285111   2000     3995.78     2665.26     1330.52    0.173554
+  1   0.0285111   2100     4089.05     2763.02     1326.03    0.173554
+  1   0.0285111   2200     4182.73     2860.91     1321.82    0.173554
+  1   0.0285111   2300     4276.77     2958.92     1317.85    0.173554
+  1   0.0285111   2400     4371.14     3057.05      1314.1    0.173554
+  1   0.0285111   2500     4465.82     3155.27     1310.54    0.173554
+  1   0.0285111   2600     4560.76     3253.59     1307.17    0.173554
+  1   0.0285111   2700     4655.94     3351.98     1303.96    0.173554
+  1   0.0285111   2800     4751.34     3450.45     1300.89    0.173554
+  1   0.0285111   2900     4846.93     3548.98     1297.95    0.173554
+  1   0.0285111   3000      4942.7     3647.57     1295.13    0.173554
+1.05    0.029894    300     2492.46      2407.6     84.8585  0.00720339
+1.05    0.029894    400     2572.23     2468.77     103.454  0.00882851
+1.05    0.029894    500     2652.51     2528.16     124.356   0.0107005
+1.05    0.029894    600     2733.46     2585.15     148.303   0.0130117
+1.05    0.029894    700     2815.33     2639.93     175.395   0.0157578
+1.05    0.029894    800     2898.38     2693.11     205.275   0.0188396
+1.05    0.029894    900     2982.74     2723.45     259.288   0.0266549
+1.05    0.029894   1000     3068.23     2622.42     445.805   0.0547019
+1.05    0.029894   1100     3154.64     2157.67     996.976    0.129741
+1.05    0.029894   1200     3242.02     2280.98     961.044    0.127053
+1.05    0.029894   1300     3330.29     2050.85     1279.44    0.170376
+1.05    0.029894   1400     3419.38     2125.13     1294.25     0.16278
+1.05    0.029894   1500     3509.23     2169.74     1339.48    0.170593
+1.05    0.029894   1600     3599.77     2266.59     1333.18    0.170593
+1.05    0.029894   1700     3690.96     2363.65      1327.3    0.170593
+1.05    0.029894   1800     3782.73     2460.91     1321.82    0.170593
+1.05    0.029894   1900     3875.03     2558.35     1316.69    0.170593
+1.05    0.029894   2000     3967.83     2655.94     1311.88    0.170593
+1.05    0.029894   2100     4061.07     2753.69     1307.38    0.170593
+1.05    0.029894   2200     4154.72     2851.57     1303.14    0.170593
+1.05    0.029894   2300     4248.73     2949.58     1299.15    0.170593
+1.05    0.029894   2400     4343.07     3047.69     1295.38    0.170593
+1.05    0.029894   2500     4437.72     3145.91     1291.81    0.170593
+1.05    0.029894   2600     4532.63     3244.21     1288.42    0.170593
+1.05    0.029894   2700     4627.79      3342.6     1285.19    0.170593
+1.05    0.029894   2800     4723.16     3441.06     1282.11    0.170593
+1.05    0.029894   2900     4818.73     3539.58     1279.15    0.170593
+1.05    0.029894   3000     4914.48     3638.16     1276.32    0.170593
+1.1    0.031273    300     2464.87      2386.5     78.3786  0.00662398
+1.1    0.031273    400     2544.79     2448.61     96.1825  0.00816896
+1.1    0.031273    500      2625.2     2508.98     116.227   0.0099387
+1.1    0.031273    600     2706.25     2567.32     138.926   0.0120454
+1.1    0.031273    700      2788.2     2623.15     165.049   0.0146643
+1.1    0.031273    800     2871.31     2677.34     193.962    0.017615
+1.1    0.031273    900      2955.7     2719.78      235.92   0.0231087
+1.1    0.031273   1000     3041.21      2693.5      347.71   0.0402781
+1.1    0.031273   1100     3127.63     2167.25     960.385    0.125446
+1.1    0.031273   1200     3215.01     2111.06     1103.96     0.14489
+1.1    0.031273   1300     3303.28     2053.83     1249.45    0.167407
+1.1    0.031273   1400     3392.36     2173.47     1218.89     0.15138
+1.1    0.031273   1500     3482.19     2160.73     1321.46    0.167732
+1.1    0.031273   1600     3572.72     2257.57     1315.15    0.167732
+1.1    0.031273   1700     3663.88     2354.63     1309.25    0.167732
+1.1    0.031273   1800     3755.63     2451.88     1303.75    0.167732
+1.1    0.031273   1900     3847.91      2549.3     1298.61    0.167732
+1.1    0.031273   2000     3940.68     2646.89     1293.79    0.167732
+1.1    0.031273   2100     4033.89     2744.63     1289.26    0.167732
+1.1    0.031273   2200     4127.51     2842.51     1285.01    0.167732
+1.1    0.031273   2300      4221.5      2940.5        1281    0.167732
+1.1    0.031273   2400     4315.82     3038.61     1277.21    0.167732
+1.1    0.031273   2500     4410.43     3136.81     1273.62    0.167732
+1.1    0.031273   2600     4505.32     3235.11     1270.21    0.167732
+1.1    0.031273   2700     4600.46     3333.49     1266.97    0.167732
+1.1    0.031273   2800     4695.81     3431.94     1263.87    0.167732
+1.1    0.031273   2900     4791.36     3530.45      1260.9    0.167732
+1.1    0.031273   3000     4887.08     3629.03     1258.05    0.167732
+1.15   0.0326481    300     2438.01     2365.65     72.3675  0.00608988
+1.15   0.0326481    400     2518.07     2428.67     89.4064  0.00755975
+1.15   0.0326481    500     2598.61     2489.96     108.651  0.00924133
+1.15   0.0326481    600     2679.76     2549.42     130.344   0.0112026
+1.15   0.0326481    700     2761.79     2606.41     155.383   0.0136615
+1.15   0.0326481    800     2844.96     2661.52     183.443   0.0165071
+1.15   0.0326481    900     2929.39     2711.04      218.35   0.0205875
+1.15   0.0326481   1000     3014.93     2720.02     294.911   0.0321946
+1.15   0.0326481   1100     3101.36     2251.55     849.815    0.109583
+1.15   0.0326481   1200     3188.75     2233.94     954.807    0.119285
+1.15   0.0326481   1300     3277.01     2056.18     1220.83    0.164505
+1.15   0.0326481   1400     3366.09      2095.8     1270.29    0.164884
+1.15   0.0326481   1500     3455.91     2151.97     1303.94    0.164965
+1.15   0.0326481   1600     3546.42     2248.81     1297.61    0.164965
+1.15   0.0326481   1700     3637.57     2345.86     1291.71    0.164965
+1.15   0.0326481   1800     3729.29      2443.1     1286.19    0.164965
+1.15   0.0326481   1900     3821.55     2540.52     1281.03    0.164965
+1.15   0.0326481   2000      3914.3      2638.1      1276.2    0.164965
+1.15   0.0326481   2100     4007.49     2735.83     1271.66    0.164965
+1.15   0.0326481   2200     4101.08     2833.69     1267.39    0.164965
+1.15   0.0326481   2300     4195.04     2931.68     1263.36    0.164965
+1.15   0.0326481   2400     4289.34     3029.78     1259.56    0.164965
+1.15   0.0326481   2500     4383.93     3127.98     1255.95    0.164965
+1.15   0.0326481   2600      4478.8     3226.27     1252.53    0.164965
+1.15   0.0326481   2700     4573.91     3324.64     1249.27    0.164965
+1.15   0.0326481   2800     4669.24     3423.08     1246.16    0.164965
+1.15   0.0326481   2900     4764.77     3521.59     1243.18    0.164965
+1.15   0.0326481   3000     4860.48     3620.16     1240.32    0.164965
+1.2   0.0340193    300     2411.84     2345.05     66.7936  0.00559749
+1.2   0.0340193    400     2492.05     2408.96     83.0903  0.00699607
+1.2   0.0340193    500     2572.72     2471.14     101.574  0.00859836
+1.2   0.0340193    600     2653.97     2531.58     122.394    0.010447
+1.2   0.0340193    700     2736.08     2589.76     146.318    0.012734
+1.2   0.0340193    800     2819.31     2645.91       173.4   0.0154441
+1.2   0.0340193    900     2903.78     2699.56      204.22      0.0187
+1.2   0.0340193   1000     2989.35     2727.81     261.538   0.0270303
+1.2   0.0340193   1100      3075.8     2577.07     498.722   0.0617691
+1.2   0.0340193   1200     3163.19     2290.04     873.153    0.105911
+1.2   0.0340193   1300     3251.46     2053.86      1197.6    0.159385
+1.2   0.0340193   1400     3340.53      2100.7     1239.83    0.162141
+1.2   0.0340193   1500     3430.34     2143.45     1286.89    0.162287
+1.2   0.0340193   1600     3520.84     2240.28     1280.56    0.162287
+1.2   0.0340193   1700     3611.98     2337.33     1274.65    0.162287
+1.2   0.0340193   1800     3703.68     2434.56     1269.12    0.162287
+1.2   0.0340193   1900     3795.92     2531.98     1263.95    0.162287
+1.2   0.0340193   2000     3888.65     2629.55      1259.1    0.162287
+1.2   0.0340193   2100     3981.82     2727.27     1254.54    0.162287
+1.2   0.0340193   2200     4075.39     2825.13     1250.26    0.162287
+1.2   0.0340193   2300     4169.33     2923.11     1246.22    0.162287
+1.2   0.0340193   2400      4263.6      3021.2      1242.4    0.162287
+1.2   0.0340193   2500     4358.17     3119.39     1238.78    0.162287
+1.2   0.0340193   2600     4453.02     3217.67     1235.34    0.162287
+1.2   0.0340193   2700     4548.11     3316.04     1232.07    0.162287
+1.2   0.0340193   2800     4643.42     3414.48     1228.95    0.162287
+1.2   0.0340193   2900     4738.94     3512.98     1225.96    0.162287
+1.2   0.0340193   3000     4834.63     3611.54     1223.09    0.162287
+1.25   0.0353866    300     2386.33     2324.71     61.6276  0.00514364
+1.25   0.0353866    400     2466.68     2389.48     77.2031  0.00647404
+1.25   0.0353866    500     2547.49     2452.53     94.9548  0.00800299
+1.25   0.0353866    600     2628.85     2513.87     114.979  0.00975815
+1.25   0.0353866    700     2711.04     2573.29     137.745   0.0118577
+1.25   0.0353866    800     2794.33     2630.39     163.932   0.0144522
+1.25   0.0353866    900     2878.85      2685.7     193.145   0.0174261
+1.25   0.0353866   1000     2964.44     2726.14     238.301   0.0235026
+1.25   0.0353866   1100     3050.91     2678.75     372.156   0.0437591
+1.25   0.0353866   1200     3138.31     2278.54     859.767    0.105907
+1.25   0.0353866   1300     3226.58        2199     1027.58    0.135896
+1.25   0.0353866   1400     3315.66     2103.52     1212.14    0.159473
+1.25   0.0353866   1500     3405.47     2140.38     1265.09    0.159689
+1.25   0.0353866   1600     3495.96     2231.99     1263.97    0.159696
+1.25   0.0353866   1700     3587.08     2329.03     1258.05    0.159696
+1.25   0.0353866   1800     3678.77     2426.26     1252.51    0.159696
+1.25   0.0353866   1900        3771     2523.67     1247.33    0.159696
+1.25   0.0353866   2000      3863.7     2621.24     1242.47    0.159696
+1.25   0.0353866   2100     3956.85     2718.95      1237.9    0.159696
+1.25   0.0353866   2200      4050.4      2816.8      1233.6    0.159696
+1.25   0.0353866   2300     4144.32     2914.78     1229.55    0.159696
+1.25   0.0353866   2400     4238.57     3012.86     1225.72    0.159696
+1.25   0.0353866   2500     4333.13     3111.04     1222.08    0.159696
+1.25   0.0353866   2600     4427.96     3209.32     1218.64    0.159696
+1.25   0.0353866   2700     4523.03     3307.68     1215.35    0.159696
+1.25   0.0353866   2800     4618.33     3406.11     1212.22    0.159696
+1.25   0.0353866   2900     4713.83     3504.61     1209.22    0.159696
+1.25   0.0353866   3000     4809.51     3603.17     1206.34    0.159696
+1.3   0.0367501    300     2361.46     2304.62     56.8423   0.0047254
+1.3   0.0367501    400     2441.96     2370.24     71.7168  0.00599037
+1.3   0.0367501    500     2522.89     2434.13     88.7599  0.00745029
+1.3   0.0367501    600     2604.36     2496.32      108.04  0.00912394
+1.3   0.0367501    700     2686.63     2556.78     129.858    0.011087
+1.3   0.0367501    800     2769.99     2614.93     155.053   0.0135382
+1.3   0.0367501    900     2854.55     2671.11     183.441   0.0164082
+1.3   0.0367501   1000     2940.18     2719.34     220.839    0.020966
+1.3   0.0367501   1100     3026.67     2716.03     310.638   0.0345757
+1.3   0.0367501   1200     3114.09     2299.17     814.917   0.0995504
+1.3   0.0367501   1300     3202.36     2339.63     862.738    0.100832
+1.3   0.0367501   1400     3291.44     2105.72     1185.72    0.156866
+1.3   0.0367501   1500     3381.25     2198.32     1182.93    0.146587
+1.3   0.0367501   1600     3471.74     2223.91     1247.82    0.157186
+1.3   0.0367501   1700     3562.85     2320.95      1241.9    0.157186
+1.3   0.0367501   1800     3654.53     2418.18     1236.35    0.157186
+1.3   0.0367501   1900     3746.74     2515.58     1231.16    0.157186
+1.3   0.0367501   2000     3839.43     2613.14     1226.29    0.157186
+1.3   0.0367501   2100     3932.56     2710.86     1221.71    0.157186
+1.3   0.0367501   2200      4026.1      2808.7      1217.4    0.157186
+1.3   0.0367501   2300        4120     2906.67     1213.33    0.157186
+1.3   0.0367501   2400     4214.23     3004.75     1209.49    0.157186
+1.3   0.0367501   2500     4308.77     3102.92     1205.85    0.157186
+1.3   0.0367501   2600     4403.58     3201.19     1202.39    0.157186
+1.3   0.0367501   2700     4498.64     3299.55     1199.09    0.157186
+1.3   0.0367501   2800     4593.92     3397.98     1195.95    0.157186
+1.3   0.0367501   2900     4689.41     3496.47     1192.94    0.157186
+1.3   0.0367501   3000     4785.08     3595.03     1190.05    0.157186
+1.35   0.0381097    300      2337.2     2284.79      52.412  0.00434014
+1.35   0.0381097    400     2417.84     2351.24     66.6057  0.00554218
+1.35   0.0381097    500     2498.91     2415.95     82.9607  0.00693641
+1.35   0.0381097    600     2580.49     2478.96     101.531  0.00853635
+1.35   0.0381097    700     2662.85     2540.32     122.523   0.0103923
+1.35   0.0381097    800     2746.26     2599.53     146.737   0.0126998
+1.35   0.0381097    900     2830.88     2656.73     174.152   0.0154295
+1.35   0.0381097   1000     2916.54     2709.67     206.872    0.019057
+1.35   0.0381097   1100     3003.05     2730.09      272.96   0.0288177
+1.35   0.0381097   1200     3090.48     2251.76     838.725    0.106808
+1.35   0.0381097   1300     3178.77     2336.41     842.362   0.0992999
+1.35   0.0381097   1400     3267.85     2107.34     1160.51    0.154319
+1.35   0.0381097   1500     3357.67     2235.58     1122.08     0.13749
+1.35   0.0381097   1600     3448.15     2216.05      1232.1    0.154753
+1.35   0.0381097   1700     3539.25     2313.09     1226.17    0.154753
+1.35   0.0381097   1800     3630.93     2410.31     1220.62    0.154753
+1.35   0.0381097   1900     3723.12     2507.71     1215.42    0.154753
+1.35   0.0381097   2000      3815.8     2605.27     1210.53    0.154753
+1.35   0.0381097   2100     3908.92     2702.97     1205.95    0.154753
+1.35   0.0381097   2200     4002.44     2800.81     1201.63    0.154753
+1.35   0.0381097   2300     4096.33     2898.78     1197.55    0.154753
+1.35   0.0381097   2400     4190.55     2996.85      1193.7    0.154753
+1.35   0.0381097   2500     4285.07     3095.02     1190.04    0.154753
+1.35   0.0381097   2600     4379.86     3193.29     1186.58    0.154753
+1.35   0.0381097   2700     4474.91     3291.64     1183.27    0.154753
+1.35   0.0381097   2800     4570.18     3390.06     1180.12    0.154753
+1.35   0.0381097   2900     4665.65     3488.55      1177.1    0.154753
+1.35   0.0381097   3000     4761.31      3587.1     1174.21    0.154753
 
 end
diff --git a/applications/utilities/thermophysical/equilibriumFlameT/controlDict b/applications/utilities/thermophysical/equilibriumFlameT/controlDict
index 285a5f23b521a3f422a3ba557d82bd49d3683c16..4498b31c27657f085d4bf02e7e46abf776a6cb36 100644
--- a/applications/utilities/thermophysical/equilibriumFlameT/controlDict
+++ b/applications/utilities/thermophysical/equilibriumFlameT/controlDict
@@ -26,35 +26,35 @@ H2
 
 CH4
 {
-    fuel CH4(ANHARMONIC);
+    fuel CH4___ANHARMONIC;
     n    1;
     m    4;
 }
 
 ETHYLENE
 {
-    fuel ETHYLENE;
+    fuel C2H4;
     n    2;
     m    4;
 }
 
 PROPANE
 {
-    fuel PROPANE;
+    fuel C3H8;
     n    3;
     m    8;
 }
 
 OCTANE
 {
-    fuel ISOOCTANE;
+    fuel C8H18(L)_isooctane;
     n    8;
     m    18;
 }
 
-C7H16
+N-HEPTANE
 {
-    fuel C7H16;
+    fuel C7H16_n-heptane;
     n    7;
     m    16;
 }
diff --git a/applications/utilities/thermophysical/equilibriumFlameT/equilibriumFlameT.C b/applications/utilities/thermophysical/equilibriumFlameT/equilibriumFlameT.C
index 40452749a462801f2c0a213e16ddd543e0c9d8b8..83ae17e368fccbe5de9b96542448c529bdddb2e4 100644
--- a/applications/utilities/thermophysical/equilibriumFlameT/equilibriumFlameT.C
+++ b/applications/utilities/thermophysical/equilibriumFlameT/equilibriumFlameT.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -78,38 +78,39 @@ int main(int argc, char *argv[])
     scalar m(readScalar(control.lookup("m")));
 
 
-    Info<< nl << "Reading Burcat data dictionary" << endl;
+    Info<< nl << "Reading thermodynamic data dictionary" << endl;
 
-    fileName BurcatCpDataFileName(findEtcFile("thermoData/BurcatCpData"));
+    fileName thermoDataFileName(findEtcFile("thermoData/thermoData"));
 
     // Construct control dictionary
-    IFstream BurcatCpDataFile(BurcatCpDataFileName);
+    IFstream thermoDataFile(thermoDataFileName);
 
-    // Check BurcatCpData stream is OK
-    if (!BurcatCpDataFile.good())
+    // Check thermoData stream is OK
+    if (!thermoDataFile.good())
     {
         FatalErrorIn(args.executable())
-            << "Cannot read file " << BurcatCpDataFileName
+            << "Cannot read file " << thermoDataFileName
             << abort(FatalError);
     }
 
-    dictionary thermoData(BurcatCpDataFile);
+    dictionary thermoData(thermoDataFile);
 
 
-    Info<< nl << "Reading Burcat data for relevant species" << nl << endl;
+    Info<< nl << "Reading thermodynamic data for relevant species"
+        << nl << endl;
 
     // Reactants
-    thermo FUEL(thermoData.lookup(fuelName));
-    thermo O2(thermoData.lookup("O2"));
-    thermo N2(thermoData.lookup("N2"));
+    thermo FUEL(thermoData.subDict(fuelName));
+    thermo O2(thermoData.subDict("O2"));
+    thermo N2(thermoData.subDict("N2"));
 
     // Products
-    thermo CO2(thermoData.lookup("CO2"));
-    thermo H2O(thermoData.lookup("H2O"));
+    thermo CO2(thermoData.subDict("CO2"));
+    thermo H2O(thermoData.subDict("H2O"));
 
     // Product fragments
-    thermo CO(thermoData.lookup("CO"));
-    thermo H2(thermoData.lookup("H2"));
+    thermo CO(thermoData.subDict("CO"));
+    thermo H2(thermoData.subDict("H2"));
 
 
     // Product dissociation reactions
diff --git a/applications/utilities/thermophysical/mixtureAdiabaticFlameT/controlDict b/applications/utilities/thermophysical/mixtureAdiabaticFlameT/controlDict
index ca60fdbadca12bea02ac51e93be769f8827e0457..59bc2345d4dce1b67195cd68be1d27ccff704035 100644
--- a/applications/utilities/thermophysical/mixtureAdiabaticFlameT/controlDict
+++ b/applications/utilities/thermophysical/mixtureAdiabaticFlameT/controlDict
@@ -1,13 +1,30 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    note        "settings for calculating the adiabatic flame temperature";
+    class       dictionary;
+    object      controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 P   1e5;
-T0  293;
+T0  300;
 
 reactants
 3
 (
-//reactant  volume fraction
-H2          0.29577
-O2          0.14788
-N2          0.55635
+    //reactant  volume fraction
+    H2          0.29577
+    O2          0.14788
+    N2          0.55635
 )
 hydrogen;
 
@@ -15,9 +32,10 @@ hydrogen;
 products
 2
 (
-H2O        0.3471
-N2         0.6529
+    H2O        0.3471
+    N2         0.6529
 )
 waterVapour;
 
-end;
+
+// ************************************************************************* //
diff --git a/applications/utilities/thermophysical/mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C b/applications/utilities/thermophysical/mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C
index 7f1def4476e893fb562e8c5ef26875181237fe44..742de4b80772e7abd992eb0549f163f89320d797 100644
--- a/applications/utilities/thermophysical/mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C
+++ b/applications/utilities/thermophysical/mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -76,45 +76,45 @@ int main(int argc, char *argv[])
     mixture pMix(control.lookup("products"));
 
 
-    Info<< nl << "Reading Burcat data dictionary" << endl;
+    Info<< nl << "Reading thermodynamic data dictionary" << endl;
 
-    fileName BurcatCpDataFileName(findEtcFile("thermoData/BurcatCpData"));
+    fileName thermoDataFileName(findEtcFile("thermoData/thermoData"));
 
     // Construct control dictionary
-    IFstream BurcatCpDataFile(BurcatCpDataFileName);
+    IFstream thermoDataFile(thermoDataFileName);
 
-    // Check BurcatCpData stream is OK
-    if (!BurcatCpDataFile.good())
+    // Check thermoData stream is OK
+    if (!thermoDataFile.good())
     {
         FatalErrorIn(args.executable())
-            << "Cannot read file " << BurcatCpDataFileName
+            << "Cannot read file " << thermoDataFileName
             << abort(FatalError);
     }
 
-    dictionary CpData(BurcatCpDataFile);
+    dictionary thermoData(thermoDataFile);
 
 
     thermo reactants
     (
-        rMix[0].volFrac()*thermo(CpData.lookup(rMix[0].name()))
+        rMix[0].volFrac()*thermo(thermoData.subDict(rMix[0].name()))
     );
 
     for (label i = 1; i < rMix.size(); i++)
     {
         reactants = reactants
-            + rMix[i].volFrac()*thermo(CpData.lookup(rMix[i].name()));
+            + rMix[i].volFrac()*thermo(thermoData.subDict(rMix[i].name()));
     }
 
 
     thermo products
     (
-        2*pMix[0].volFrac()*thermo(CpData.lookup(pMix[0].name()))
+        2*pMix[0].volFrac()*thermo(thermoData.subDict(pMix[0].name()))
     );
 
     for (label i = 1; i < pMix.size(); i++)
     {
         products = products
-            + 2*pMix[i].volFrac()*thermo(CpData.lookup(pMix[i].name()));
+            + 2*pMix[i].volFrac()*thermo(thermoData.subDict(pMix[i].name()));
     }
 
     Info<< "Adiabatic flame temperature of mixture " << rMix.name() << " = "
diff --git a/bin/paraFoam b/bin/paraFoam
index e6465f0811b2cfb6f6c5d747774acbc8f818edf8..d288e3fb909d8d4d4684bdd6990099989c59fa5c 100755
--- a/bin/paraFoam
+++ b/bin/paraFoam
@@ -3,7 +3,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #-------------------------------------------------------------------------------
 # License
@@ -168,8 +168,14 @@ fvControls="system"
 
 if [ -n "$regionName" ]
 then
-    caseFile="$caseName{$regionName}.$extension"
-    fvControls="$fvControls/$regionName"
+    if [ ! -d constant/$regionName ]
+    then
+        echo "FATAL ERROR: Region $regionName does not exist"
+        exit 1
+    else
+        caseFile="$caseName{$regionName}.$extension"
+        fvControls="$fvControls/$regionName"
+    fi
 fi
 
 case "${optTouch:-false}" in
diff --git a/bin/tools/foamConfigurePaths b/bin/tools/foamConfigurePaths
index e027dca9fb99216c3f94199c47c00abb49ddef49..98d3a832d16a90f9f431d60e38dd9ecce6f23436 100755
--- a/bin/tools/foamConfigurePaths
+++ b/bin/tools/foamConfigurePaths
@@ -3,7 +3,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -40,6 +40,7 @@ usage: ${0##*/}
   --projectVersion ver      specify project version (e.g. 1.7.x)
   --archOption  arch        specify architecture option (only 32 or 64 applicable)
   --paraviewInstall dir     specify ParaView_DIR (e.g. /opt/paraviewopenfoam380)
+  --paraviewVersion ver     specify ParaView_VERSION (e.g. 3.14.1)
 
 * hardcode paths to installation
 
@@ -143,13 +144,23 @@ do
              "Replacing ParaView_DIR setting by '$paraviewInstall'"
         shift 2
         ;;
+    -paraviewVersion | --paraviewVersion)
+        [ "$#" -ge 2 ] || usage "'$1' option requires an argument"
+        paraviewVersion="$2"
+        # replace ParaView_VERSION=...
+        _inlineSed \
+            etc/config/paraview.sh \
+            '/^[^#]/s@ParaView_VERSION=.*@ParaView_VERSION='"$paraviewVersion@" \
+             "Replacing ParaView_VERSION setting by '$paraviewVersion'"
+        shift 2
+        ;;
     *)
         usage "unknown option/argument: '$*'"
         ;;
     esac
 done
 
-[ -n "$foamInstall" -o -n "$projectName" -o -n "$projectVersion" -o -n "$archOption" -o -n "$paraviewInstall" ] || usage "Please specify at least one configure option"
+[ -n "$foamInstall" -o -n "$projectName" -o -n "$projectVersion" -o -n "$archOption" -o -n "$paraviewInstall" -o -n "$paraviewVersion" ] || usage "Please specify at least one configure option"
 
 #echo "Replacing WM_PROJECT setting by '$projectName'"
 #sed -i -e 's@WM_PROJECT=.*@WM_PROJECT='"$projectName@" etc/bashrc
diff --git a/etc/caseDicts/setConstraintTypes b/etc/caseDicts/setConstraintTypes
index 7e1194a520f43a0680b29367aa8f92f09ff4150a..85d6ec525c5dd1b2a58d35f4fd00fe956db10bef 100644
--- a/etc/caseDicts/setConstraintTypes
+++ b/etc/caseDicts/setConstraintTypes
@@ -11,6 +11,11 @@ cyclic
     type  cyclic;
 }
 
+cyclicAMI
+{
+    type  cyclicAMI;
+}
+
 cyclicSlip
 {
     type  cyclicSlip;
diff --git a/etc/codeTemplates/dynamicCode/functionObjectTemplate.H b/etc/codeTemplates/dynamicCode/functionObjectTemplate.H
index bd07fff034128e5d89fe86043091e416a5355dc1..211c0868ec37c06cc6fb6700e996a6aa6c682b8d 100644
--- a/etc/codeTemplates/dynamicCode/functionObjectTemplate.H
+++ b/etc/codeTemplates/dynamicCode/functionObjectTemplate.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -48,6 +48,7 @@ namespace Foam
 // Forward declaration of classes
 class objectRegistry;
 class dictionary;
+class polyMesh;
 class mapPolyMesh;
 class fvMesh;
 
@@ -131,7 +132,7 @@ public:
         {}
 
         //- Update for changes of mesh
-        virtual void movePoints(const pointField&)
+        virtual void movePoints(const polyMesh&)
         {}
 };
 
diff --git a/etc/config/example/paraview.csh b/etc/config/example/paraview.csh
index db45dd5965be8839bf3a7b91f3468380cc0f24b8..9b639c74ba34e4d375519325afa6369c650791fe 100644
--- a/etc/config/example/paraview.csh
+++ b/etc/config/example/paraview.csh
@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -39,7 +39,7 @@
 #
 
 set foamFile=`$WM_PROJECT_DIR/bin/foamEtcFile -mode o config/paraview.csh`
-if ( $status == 0 ) source $foamFile ParaView_VERSION=3.9.0
+if ( $status == 0 ) source $foamFile ParaView_VERSION=3.12.0
 
 unset foamFile
 
diff --git a/etc/config/example/paraview.sh b/etc/config/example/paraview.sh
index d0d13b55e0ee20c2ecd57bd0e2432c9af07f4747..9586dc81dcd9fd672094dc1c6198729f1670cf1e 100644
--- a/etc/config/example/paraview.sh
+++ b/etc/config/example/paraview.sh
@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -39,7 +39,7 @@
 #
 
 foamFile=$($WM_PROJECT_DIR/bin/foamEtcFile -mode o config/paraview.sh 2>/dev/null)
-[ $? -eq 0 ] && . $foamFile ParaView_VERSION=3.9.0
+[ $? -eq 0 ] && . $foamFile ParaView_VERSION=3.12.0
 
 unset foamFile
 
diff --git a/etc/config/paraview.csh b/etc/config/paraview.csh
index 7fa619881e94d4642e3026472bf31bb9119fb742..10a222fb1d9db057adfd8525906e9388e7a086b1 100644
--- a/etc/config/paraview.csh
+++ b/etc/config/paraview.csh
@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -85,10 +85,29 @@ setenv ParaView_DIR $WM_THIRD_PARTY_DIR/platforms/$WM_ARCH$WM_COMPILER/paraview-
 
 # set paths if binaries or source are present
 if ( -r $ParaView_DIR || -r $paraviewInstDir ) then
+    setenv ParaView_INCLUDE_DIR $ParaView_DIR/include/paraview-${ParaView_MAJOR}
+    if (! -r $ParaView_INCLUDE_DIR && -r $ParaView_DIR/include/paraview) then
+        setenv ParaView_INCLUDE_DIR $ParaView_DIR/include/paraview
+    endif
+
+    set ParaView_LIB_DIR=${ParaView_DIR}/lib/paraview-${ParaView_MAJOR}
+    if (! -r $ParaView_LIB_DIR && -r ${ParaView_DIR}/lib/paraview) then
+        set ParaView_LIB_DIR=${ParaView_DIR}/lib/paraview
+    endif
+
     setenv PATH ${ParaView_DIR}/bin:${PATH}
-    setenv LD_LIBRARY_PATH "${ParaView_DIR}/lib/paraview-${ParaView_MAJOR}:${LD_LIBRARY_PATH}"
+    setenv LD_LIBRARY_PATH "${ParaView_LIB_DIR}:${LD_LIBRARY_PATH}"
     setenv PV_PLUGIN_PATH $FOAM_LIBBIN/paraview-${ParaView_MAJOR}
 
+    if ($?FOAM_VERBOSE && $?prompt) then
+        echo "Using paraview"
+        echo "    ParaView_DIR         : $ParaView_DIR"
+        echo "    ParaView_LIB_DIR     : $ParaView_LIB_DIR"
+        echo "    ParaView_INCLUDE_DIR : $ParaView_INCLUDE_DIR"
+        echo "    PV_PLUGIN_PATH       : $PV_PLUGIN_PATH"
+    endif
+
+
     # add in python libraries if required
     set paraviewPython=$ParaView_DIR/Utilities/VTKPythonWrapping
     if ( -r $paraviewPython ) then
diff --git a/etc/config/paraview.sh b/etc/config/paraview.sh
index a432e62c54a168c2189991d5427a5977f813205f..6a82a18325ef89fac4182259225c1cabeeeb6573 100644
--- a/etc/config/paraview.sh
+++ b/etc/config/paraview.sh
@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -94,10 +94,31 @@ export ParaView_DIR=$WM_THIRD_PARTY_DIR/platforms/$WM_ARCH$WM_COMPILER/paraview-
 # set paths if binaries or source are present
 if [ -r $ParaView_DIR -o -r $paraviewInstDir ]
 then
+    export ParaView_INCLUDE_DIR=$ParaView_DIR/include/paraview-$ParaView_MAJOR
+    if [ ! -d $ParaView_INCLUDE_DIR -a -d $ParaView_DIR/include/paraview ]
+    then
+        export ParaView_INCLUDE_DIR=$ParaView_DIR/include/paraview
+    fi
+
+    ParaView_LIB_DIR=$ParaView_DIR/lib/paraview-$ParaView_MAJOR
+    if [ ! -d $ParaView_LIB_DIR -a -d $ParaView_DIR/lib/paraview ]
+    then
+        ParaView_LIB_DIR=$ParaView_DIR/lib/paraview
+    fi
+
     export PATH=$ParaView_DIR/bin:$PATH
-    export LD_LIBRARY_PATH=$ParaView_DIR/lib/paraview-$ParaView_MAJOR:$LD_LIBRARY_PATH
+    export LD_LIBRARY_PATH=$ParaView_LIB_DIR:$LD_LIBRARY_PATH
     export PV_PLUGIN_PATH=$FOAM_LIBBIN/paraview-$ParaView_MAJOR
 
+    if [ "$FOAM_VERBOSE" -a "$PS1" ]
+    then
+        echo "Using paraview"
+        echo "    ParaView_DIR         : $ParaView_DIR"
+        echo "    ParaView_LIB_DIR     : $ParaView_LIB_DIR"
+        echo "    ParaView_INCLUDE_DIR : $ParaView_INCLUDE_DIR"
+        echo "    PV_PLUGIN_PATH       : $PV_PLUGIN_PATH"
+    fi
+
     # add in python libraries if required
     paraviewPython=$ParaView_DIR/Utilities/VTKPythonWrapping
     if [ -r $paraviewPython ]
diff --git a/etc/config/settings.csh b/etc/config/settings.csh
index 059ea30e336bca5078baed3c2e343c97d678adfa..27ad49aea859fac9b08a5abaed3711c06195a049 100644
--- a/etc/config/settings.csh
+++ b/etc/config/settings.csh
@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -402,7 +402,7 @@ case SYSTEMOPENMPI:
     breaksw
 
 case OPENMPI:
-    setenv FOAM_MPI openmpi-1.5.4
+    setenv FOAM_MPI openmpi-1.6.3
     # optional configuration tweaks:
     _foamSource `$WM_PROJECT_DIR/bin/foamEtcFile config/openmpi.csh`
 
diff --git a/etc/config/settings.sh b/etc/config/settings.sh
index ed45429a650de2aa87ad202bf0634d8af40f32aa..ad336dd871e0492cadfe1d3053de13d1857f4533 100644
--- a/etc/config/settings.sh
+++ b/etc/config/settings.sh
@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -429,7 +429,7 @@ SYSTEMOPENMPI)
     ;;
 
 OPENMPI)
-    export FOAM_MPI=openmpi-1.5.4
+    export FOAM_MPI=openmpi-1.6.3
     # optional configuration tweaks:
     _foamSource `$WM_PROJECT_DIR/bin/foamEtcFile config/openmpi.sh`
 
diff --git a/etc/config/unset.csh b/etc/config/unset.csh
index 555bd89d7bce149b6978208ed1cb1b02b039676d..928f08f442205fd2ca3b7b1c2ab9d74d53b9032d 100644
--- a/etc/config/unset.csh
+++ b/etc/config/unset.csh
@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -125,6 +125,7 @@ unsetenv OPAL_PREFIX
 unsetenv ENSIGHT9_READER
 unsetenv CMAKE_HOME
 unsetenv ParaView_DIR
+unsetenv ParaView_INCLUDE_DIR
 unsetenv PV_PLUGIN_PATH
 
 
diff --git a/etc/config/unset.sh b/etc/config/unset.sh
index 3996a6df921e4e836284584e8cb396fddb33379c..59428c5d6bb2765366eb0000b61d47105b868db6 100644
--- a/etc/config/unset.sh
+++ b/etc/config/unset.sh
@@ -2,7 +2,7 @@
 # =========                 |
 # \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
 #  \\    /   O peration     |
-#   \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+#   \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
 #    \\/     M anipulation  |
 #------------------------------------------------------------------------------
 # License
@@ -112,6 +112,7 @@ unset OPAL_PREFIX
 unset ENSIGHT9_READER
 unset CMAKE_HOME
 unset ParaView_DIR
+unset ParaView_INCLUDE_DIR
 unset PV_PLUGIN_PATH
 
 
diff --git a/etc/controlDict b/etc/controlDict
index a0b999f35b70faf1b6eb5d269a61858e499972e6..8d67716f3ccfbe54064e84d4f52c29e8e3de629d 100644
--- a/etc/controlDict
+++ b/etc/controlDict
@@ -888,7 +888,7 @@ DebugSwitches
     waveTransmissive    0;
     wedge               0;
     weighted            0;
-    word                2;
+    word                0;
     writer              0;
     xmgr                0;
     zeroGradient        0;
diff --git a/etc/thermoData/BurcatCpData b/etc/thermoData/BurcatCpData
deleted file mode 100644
index 1cef825b6b273b5a689e4811f256d01dd64b6358..0000000000000000000000000000000000000000
--- a/etc/thermoData/BurcatCpData
+++ /dev/null
@@ -1,3884 +0,0 @@
-AIR AIR 1 28.96518 200 6000 1000
-    3.0879272 0.0012459718 -4.2371895e-07 6.7477479e-11 -3.9707697e-15 -995.26275 5.9596093
-    3.5683962 -0.00067872943 1.5537148e-06 -3.2993706e-12 -4.6639539e-13 -1062.3466 3.7158296;
-
-AL(cr) AL(cr) 1 26.98154 200 933.61 1000
-    0 0 0 0 0 0 0
-    1.0104019 0.012076974 -2.6208356e-05 2.6428241e-08 -9.0191651e-12 -654.4542 -5.0047125;
-
-AL(L) AL(L) 1 26.98154 933.61 6000 1000
-    3.8186255 0 0 0 0 -94.965181 -17.52297
-    3.8186255 0 0 0 0 -94.965181 -17.52297;
-
-AL AL 1 26.98154 200 6000 1000
-    2.533857 -4.6585949e-05 2.8279805e-08 -8.5436201e-12 1.0220798e-15 38904.566 5.3798418
-    3.1111243 -0.0035938231 8.1474931e-06 -8.0880897e-09 2.9313246e-12 38828.339 2.8404573;
-
-ALH ALH 1 27.98948 300 5000 1000
-    3.3366898 0.0012877864 -4.9869941e-07 9.2294633e-11 -6.3451694e-15 30091.761 3.0954883
-    3.6576857 -0.0019744698 6.8663398e-06 -6.2041404e-09 1.8663103e-12 30146.458 2.0885111;
-
-ALO ALO 1 42.98094 300 5000 1000
-    3.3139064 0.0010452421 2.7485533e-07 -1.7928606e-10 1.9987813e-14 7094.3336 7.2096343
-    2.8116103 0.0039584261 -3.3695304e-06 6.7330497e-10 4.0089455e-13 7065.5037 9.2089576;
-
-ALOH ALOH 1 43.98888 300 5000 1000
-    3.6860674 0.0033636822 -1.2466244e-06 2.1382205e-10 -1.3898319e-14 -23046.105 3.6901556
-    2.6132211 0.0027716894 7.415783e-06 -1.1354602e-08 4.5569559e-12 -22586.797 10.07533;
-
-ALO2 ALO2 1 58.98034 300 5000 1000
-    6.6064641 0.0010802252 -5.2229344e-07 1.132422e-10 -8.5290968e-15 -12532.432 -8.0171758
-    3.2545148 0.014275844 -2.1103248e-05 1.5056259e-08 -4.2142614e-12 -11812.582 8.302555;
-
-ALO2H ALO2H 1 59.98828 300 5000 1000
-    6.4264346 0.0032230362 -1.2139348e-06 2.10745e-10 -1.3828e-14 -57626.154 -7.4575925
-    2.4800456 0.016149264 -1.6033524e-05 6.4466166e-09 -4.0994769e-13 -56682.759 12.307071;
-
-AL2O AL2O 1 69.96248 300 5000 1000
-    6.7720627 0.00082550092 -3.6291001e-07 6.95313e-11 -4.7345211e-15 -19643.197 -8.7723313
-    4.0732656 0.011307613 -1.6565162e-05 1.1784284e-08 -3.3005503e-12 -19054.23 4.4083483;
-
-AL2O2 AL2O2 1 85.96188 300 5000 1000
-    9.1590976 0.00096853927 -4.3258513e-07 8.517884e-11 -6.161537e-15 -50428.059 -19.156468
-    2.7596411 0.029997599 -5.2190497e-05 4.2282686e-08 -1.307536e-11 -49226.032 11.100772;
-
-AL2O3(S) AL2O3(S) 1 101.96128 300 2327 1000
-    11.833666 0.0037708878 -1.7863191e-07 -5.6008807e-10 1.4076825e-13 -205711.31 -63.599835
-    -4.9138309 0.079398443 -0.00013237918 1.044675e-07 -3.156633e-11 -202626.22 15.478073;
-
-AL2O3(L) AL2O3(L) 1 101.96128 2327 6000 1000
-    23.148241 0 0 0 0 -211405.2 -138.60205
-    23.148241 0 0 0 0 -211405.2 -138.60205;
-
-AR AR 1 39.948 200 6000 1000
-    2.5 0 0 0 0 -745.375 4.3796749
-    2.5 0 0 0 0 -745.375 4.3796749;
-
-Ar+ Ar+ 1 39.94745 298.15 6000 1000
-    2.8699955 -0.00014254724 9.3668878e-09 2.9258086e-12 -3.5824794e-16 182702.62 3.5322997
-    2.593161 -0.0013289294 5.2650394e-06 -5.9795669e-09 2.1896786e-12 182878.37 5.4498057;
-
-B B 1 10.811 200 6000 1000
-    2.4986027 1.4026732e-06 1.0945828e-09 -1.2000641e-12 2.4312199e-16 66607.591 4.2188798
-    2.510541 -6.2380133e-05 1.421781e-07 -1.416978e-10 5.1501875e-14 66605.389 4.1636721;
-
-B(S) B(S) 1 10.81 300 2350 1000
-    1.2508638 0.0034056258 -2.4349586e-06 8.7414463e-10 -1.0498288e-13 -606.94437 -7.5854277
-    -1.7810789 0.016367573 -2.3992225e-05 1.7285547e-08 -4.8891231e-12 -16.242365 6.900744;
-
-B(L) B(L) 1 10.81 2350 5000 1000
-    3.824544 0 0 0 0 3414.0016 -20.732328
-    3.824544 0 0 0 0 3414.0016 -20.732328;
-
-BCL BCL 1 46.2637 300 5000 1000
-    4.1020571 0.00048659193 -1.8864326e-07 3.5833342e-11 -2.5099069e-15 15687.958 1.9552512
-    2.8364463 0.0044368812 -4.3887522e-06 1.5161078e-09 3.2646195e-14 16001.361 8.3453321;
-
-BCLF BCLF 1 65.2621 300 5000 1000
-    5.7076757 0.0014100203 -6.0114137e-07 1.1367044e-10 -7.9368063e-15 -39693.327 -1.5350385
-    3.3120234 0.0074198763 -4.3485949e-06 -1.1374057e-09 1.376389e-12 -39017.548 10.948356;
-
-BCL2 BCL2 1 81.7164 300 5000 1000
-    6.4459838 0.00057927948 -2.6049705e-07 6.3596358e-11 -5.3982215e-15 -11661.304 -4.4608698
-    3.2974786 0.012082576 -1.6123755e-05 9.6265856e-09 -2.0599199e-12 -10956.537 11.042533;
-
-BCL3 BCL3 1 117.1691 300 5000 1000
-    8.598538 0.0015531923 -6.7000602e-07 1.2789112e-10 -9.0000059e-15 -51357.071 -15.15843
-    3.7395265 0.018105813 -2.1340461e-05 1.0828335e-08 -1.7325967e-12 -50214.609 9.0531275;
-
-BF BF 1 29.8094 300 5000 1000
-    3.5771888 0.0010192908 -4.1251564e-07 7.7196438e-11 -5.3498741e-15 -15127.264 3.2661223
-    3.4613609 -0.00095685468 6.0135744e-06 -6.4978057e-09 2.2355349e-12 -14969.82 4.4607795;
-
-BF2 BF2 1 48.80781 300 5000 1000
-    5.4447457 0.0017533211 -7.8444474e-07 1.5719859e-10 -1.1311071e-14 -72860.367 -2.2733191
-    3.0309303 0.0072411021 -2.8250919e-06 -2.8920413e-09 2.0046102e-12 -72151.102 10.445704;
-
-BF3 BF3 1 67.80621 300 5000 1000
-    7.0241985 0.0032221559 -1.3705154e-06 2.5919671e-10 -1.812231e-14 -139180.72 -11.184301
-    2.4468244 0.015276312 -1.0784617e-05 6.8907502e-10 1.4893187e-12 -137901.35 12.567821;
-
-BH BH 1 11.81894 300 5000 1000
-    2.8919079 0.0015832946 -5.8261729e-07 1.0242068e-10 -6.7669569e-15 52328.714 3.7962433
-    3.6862206 -0.0013055435 2.6742105e-06 -9.1073738e-10 -1.5591136e-13 52176.33 -0.055245401;
-
-BHF2 BHF2 1 49.81575 300 5000 1000
-    5.3184527 0.0047444466 -1.9337858e-06 3.5508382e-10 -2.4293667e-14 -90375.012 -3.0431402
-    2.4053602 0.0092755844 1.3386461e-06 -8.6807895e-09 4.1211015e-12 -89388.409 12.888044;
-
-BH2 BH2 1 12.82688 300 5000 1000
-    3.3625285 0.0039012854 -1.5097551e-06 2.6672805e-10 -1.7713053e-14 22919.028 1.2592826
-    2.3958282 0.007477626 -7.2019514e-06 4.5826398e-09 -1.251068e-12 23162.65 6.0764704;
-
-BH3 BH3 1 13.83482 300 5000 1000
-    2.0621726 0.0072655895 -2.7510337e-06 4.7803709e-10 -3.1334285e-14 11923.753 8.8494508
-    3.9487033 -0.00052170543 7.6481164e-06 -4.6148694e-09 5.6318616e-13 11618.809 -0.045517458;
-
-BO BO 1 26.8104 300 5000 1000
-    3.1564956 0.0013816589 -5.504963e-07 9.9116678e-11 -6.4164546e-15 -1030.3422 6.0374895
-    3.729725 -0.0020878324 5.7362849e-06 -4.3894828e-09 1.0916632e-12 -1061.8859 3.625541;
-
-BOCL BOCL 1 62.2631 300 5000 1000
-    5.7135566 0.0018664689 -7.7487898e-07 1.4398572e-10 -9.9317745e-15 -39977.353 -4.8804035
-    3.2705321 0.01022775 -1.2070163e-05 7.2025562e-09 -1.6914738e-12 -39378.208 7.3493023;
-
-BOF BOF 1 45.8088 200 6000 1000
-    5.392966 0.002074445 -7.9360059e-07 1.3347657e-10 -8.2177933e-15 -74311.385 -4.7650055
-    2.2370374 0.01334955 -1.8153061e-05 1.3609368e-08 -4.243824e-12 -73528.374 11.006941;
-
-BOF2 BOF2 1 64.80721 300 5000 1000
-    7.3077233 0.002990362 -1.3059617e-06 2.5308242e-10 -1.7687333e-14 -103345.76 -11.192416
-    1.7445977 0.018693277 -1.5246164e-05 2.655947e-09 1.3798606e-12 -101867.58 17.353139;
-
-BO2 BO2 1 42.8098 300 5000 1000
-    5.8198434 0.0018626574 -8.1302797e-07 1.5735821e-10 -1.0944238e-14 -36255.117 -6.560908
-    3.1212048 0.0084680883 -4.5972278e-06 -1.6420021e-09 1.6658233e-12 -35483.307 7.5478916;
-
-B2 B2 1 21.622 200 6000 1000
-    5.2386916 -0.00052360751 1.6970498e-07 -2.0654904e-11 9.4143592e-16 97987.383 -6.0074222
-    3.7909974 -0.0058753636 3.0051416e-05 -3.9143917e-08 1.6041943e-11 98723 3.434632;
-
-B2O B2O 1 37.6214 300 5000 1000
-    4.7300538 0.0023941486 -1.0008324e-06 1.869751e-10 -1.2953672e-14 9885.3354 -0.63585129
-    3.529473 0.0031993826 3.0329257e-06 -5.7491255e-09 2.2847349e-12 10363.201 6.2396314;
-
-B2O2 B2O2 1 53.6208 300 5000 1000
-    6.9938574 0.0035940393 -1.4753611e-06 2.7225124e-10 -1.8695996e-14 -57296.178 -12.167777
-    3.6807078 0.015361132 -1.8606097e-05 1.2171451e-08 -3.2411018e-12 -56486.647 4.3561273;
-
-B2O3(L) B2O3(L) 1 69.6182 300 3000 1000
-    15.600114 0 0 0 0 -156844.55 -83.126444
-    31.433274 -0.21578039 0.00064057986 -7.057242e-07 2.650915e-10 -154901.39 -128.0388;
-
-B2O3 B2O3 1 69.6202 300 5000 1000
-    8.3994106 0.0047436338 -1.9552304e-06 3.6187749e-10 -2.4907232e-14 -103571.58 -15.810001
-    3.6608837 0.020262076 -2.1947338e-05 1.2253004e-08 -2.7038402e-12 -102365.24 8.1062207;
-
-B3O3CL3 B3O3CL3 1 186.7893 300 5000 1000
-    19.282564 0.0063172581 -2.7242926e-06 5.204791e-10 -3.667779e-14 -203208.83 -67.885152
-    4.0444983 0.054260597 -5.5750761e-05 2.2223128e-08 -1.4181295e-12 -199416.32 9.0567225;
-
-B3O3F3 B3O3F3 1 137.42641 300 5000 1000
-    16.858616 0.0088685754 -3.7881058e-06 7.1870401e-10 -5.0376917e-14 -290931.04 -59.858752
-    3.0798861 0.045636592 -3.3098826e-05 2.5538839e-09 4.4358761e-12 -287122.13 11.475392;
-
-B3O3H3 B3O3H3 1 83.45502 200 6000 1000
-    12.120121 0.012281121 -4.6092249e-06 7.6582454e-10 -4.6762379e-14 -151648.63 -39.891801
-    2.7698908 0.02534259 1.224867e-05 -3.7305761e-08 1.745569e-11 -148431.03 11.521802;
-
-H3B3O6 H3B3O6 1 131.45322 300 5000 1000
-    20.153579 0.013016286 -5.0669619e-06 9.0308253e-10 -6.053241e-14 -281040.92 -79.676332
-    -2.2705116 0.087024894 -9.1587714e-05 3.9445392e-08 -3.6666035e-12 -275695.23 32.529653;
-
-BR BR 1 79.904 200 6000 1000
-    2.0866945 0.00071459733 -2.7080691e-07 4.1519029e-11 -2.3016335e-15 12857.696 9.0837335
-    2.4820782 0.00018570465 -6.4313029e-07 8.4642045e-10 -3.0137068e-13 12709.455 6.8740409;
-
-BRO BRO 1 95.9034 200 6000 1000
-    5.072191 -0.00043581208 1.7574789e-07 -2.8250617e-11 1.9229051e-15 13503.008 -1.0890461
-    2.5546682 0.0064346802 -2.9515976e-06 -4.9019082e-09 3.6499565e-12 14116.541 11.70711;
-
-BrO2(Br-O-O) BrO2(Br-O-O) 1 111.9028 200 6000 1000
-    6.0036313 0.00099254084 -3.8227893e-07 6.4566738e-11 -3.9862963e-15 11062.123 0.036286095
-    5.0963812 0.0036067658 -4.2837076e-06 3.7270792e-09 -1.472045e-12 11340.721 4.7860141;
-
-BrO2(O-Br-O) BrO2(O-Br-O) 1 111.9028 200 6000 1000
-    6.2439637 0.00078281356 -3.0853435e-07 5.2885389e-11 -3.2980361e-15 16206.624 -3.6163497
-    3.0729239 0.011324542 -1.2876541e-05 5.9029376e-09 -6.5603232e-13 16964.169 12.243859;
-
-BrO3 BrO3 1 127.9022 200 6000 1000
-    8.6923626 0.0013584149 -5.3646867e-07 9.2076833e-11 -5.7473673e-15 23615.959 -16.444731
-    1.4981824 0.03040804 -4.7200681e-05 3.4968698e-08 -1.0073601e-11 25134.48 18.424809;
-
-BR2 BR2 1 159.808 200 6000 1000
-    4.9231991 -0.00085447779 5.9229129e-07 -1.2767491e-10 8.4730953e-15 -1517.5171 1.5060691
-    3.3427017 0.0063460452 -1.3621151e-05 1.3151888e-08 -4.6776728e-12 -1182.1285 9.0749722;
-
-Br2O(BrBr-O) Br2O(BrBr-O) 1 175.8074 200 6000 1000
-    6.6124148 0.0004025866 -1.5897581e-07 2.7284108e-11 -1.7029737e-15 18124.975 -0.39972376
-    4.444515 0.0093565868 -1.4975662e-05 1.1482913e-08 -3.4267459e-12 18575.872 10.067658;
-
-Br2O(Br-O-Br) Br2O(Br-O-Br) 1 175.8074 200 6000 1000
-    6.6003678 0.00041919866 -1.6651867e-07 2.8689651e-11 -1.7955092e-15 10852.013 -2.9997883
-    3.0414096 0.017542486 -3.286329e-05 2.8603868e-08 -9.4445319e-12 11493.004 13.645347;
-
-C(GR) C(GR) 1 12.011 200 5000 1000
-    1.4556924 0.0017170638 -6.975841e-07 1.3528316e-10 -9.6764905e-15 -695.12804 -8.5256842
-    -0.31087207 0.0044035369 1.9039412e-06 -6.3854697e-09 2.9896425e-12 -108.65079 1.1138295;
-
-C C 1 12.011 200 6000 1000
-    2.605583 -0.00019593434 1.0673722e-07 -1.642394e-11 8.187058e-16 85411.742 4.1923868
-    2.5542395 -0.00032153772 7.3379223e-07 -7.3223487e-10 2.6652144e-13 85442.681 4.5313085;
-
-C+ C+ 1 12.01045 298.15 6000 1000
-    2.5085352 -1.085995e-05 5.3707035e-09 -1.1827082e-12 9.712691e-17 216878.29 4.3173958
-    2.6152397 -0.00055378388 1.0634864e-06 -9.2375636e-10 3.0077457e-13 216860.85 3.8265288;
-
-CBRClF2 CBRClF2 1 165.36451 200 6000 1000
-    10.796522 0.002266903 -8.9010449e-07 1.5221044e-10 -9.4769732e-15 -56074.618 -24.866158
-    2.1055312 0.035677153 -5.283195e-05 3.8479959e-08 -1.1114638e-11 -54135.708 17.730129;
-
-CBRF3(Freon1301) CBRF3(Freon1301) 1 148.91021 200 6000 1000
-    10.243611 0.0028215023 -1.1045573e-06 1.8851925e-10 -1.1722236e-14 -81715.359 -24.553036
-    1.9219428 0.031086171 -3.8589387e-05 2.3185006e-08 -5.4663797e-12 -79689.272 17.106925;
-
-CBR2F2 CBR2F2 1 209.81581 200 6000 1000
-    10.938166 0.0021205324 -8.3247738e-07 1.4233906e-10 -8.8616291e-15 -49463.655 -24.751195
-    2.8677215 0.033279106 -4.9637736e-05 3.6511709e-08 -1.0661103e-11 -47665.972 14.78145;
-
-CCL CCL 1 47.4637 300 5000 1000
-    4.0984727 0.00050077845 -2.0012833e-07 3.8680992e-11 -2.5441113e-15 59076.599 3.3501736
-    3.1953557 0.0028076318 -1.6043845e-06 -5.7744065e-10 6.1409732e-13 59325.077 8.0351732;
-
-CCLF CCLF 1 66.4621 200 6000 1000
-    5.430752 0.00050150344 -2.2180016e-07 6.4210243e-11 -5.6789849e-15 1312.294 -0.42533125
-    3.5204286 0.0056648447 -4.8259157e-06 1.153138e-09 2.5649091e-13 1850.986 9.4809134;
-
-COCLF COCLF 1 82.4615 300 5000 1000
-    7.0881081 0.0031816479 -1.3763316e-06 2.6544005e-10 -1.8928969e-14 -53883.781 -8.6849936
-    1.7066661 0.022722565 -3.0115639e-05 2.0483566e-08 -5.6572228e-12 -52619.902 17.987626;
-
-CCLF2 CCLF2 1 85.46051 200 6000 1000
-    8.0282121 0.002018909 -7.9048024e-07 1.3492662e-10 -8.3903043e-15 -35924.267 -12.62101
-    2.2332425 0.020740417 -2.3401456e-05 1.1899516e-08 -2.0885418e-12 -34478.176 16.591709;
-
-CCLF3(FC-13) CCLF3(FC-13) 1 104.45891 200 6000 1000
-    10.091094 0.0029780933 -1.1659765e-06 1.9901491e-10 -1.2375419e-14 -88819.89 -25.287649
-    1.1848463 0.033290012 -4.1344756e-05 2.4726788e-08 -5.7670412e-12 -86657.686 19.274742;
-
-CLCN CLCN 1 61.47044 300 5000 1000
-    5.4920021 0.0020987248 -7.7415914e-07 1.3823882e-10 -9.2334864e-15 14749.161 -3.7304625
-    3.3390854 0.010397468 -1.370465e-05 9.5061962e-09 -2.592526e-12 15237.539 6.8310325;
-
-COCL COCL 1 63.4631 300 5000 1000
-    5.4291236 0.0016121535 -6.600628e-07 1.2127114e-10 -8.2858601e-15 -9330.5007 0.38287406
-    4.2863792 0.005086898 -5.0729411e-06 2.9647983e-09 -7.7093453e-13 -9012.5212 6.2511867;
-
-CCL2 CCL2 1 82.9164 300 5000 1000
-    3.7184999 0.0053449745 -2.3431284e-06 4.1806177e-10 -2.6765295e-14 27554.793 9.6459795
-    2.8588505 0.013957938 -2.0038898e-05 1.3500726e-08 -3.1669715e-12 27363.926 12.243313;
-
-CCL2F CCL2F 1 101.9148 200 6000 1000
-    8.4345756 0.001611347 -6.3289029e-07 1.0824563e-10 -6.7404226e-15 -15533.481 -13.322229
-    2.4855872 0.023260491 -3.1755314e-05 2.0955723e-08 -5.4319496e-12 -14161.751 16.091138;
-
-CCL2F2(FREON-12) CCL2F2(FREON-12) 1 120.91321 200 6000 1000
-    10.655934 0.0024116541 -9.469697e-07 1.619379e-10 -1.0082779e-14 -63079.904 -26.310259
-    1.4167993 0.03774835 -5.5464473e-05 4.0011931e-08 -1.1440133e-11 -61013.105 19.007658;
-
-COCL2 COCL2 1 98.9158 200 6000 1000
-    7.8601838 0.002132715 -8.2207716e-07 1.3895113e-10 -8.5840665e-15 -29105.642 -11.901191
-    1.7078791 0.028936946 -4.9328912e-05 4.1691014e-08 -1.3705739e-11 -27835.093 17.620211;
-
-CCL3 CCL3 1 118.3691 300 5000 1000
-    8.7815473 0.001351613 -5.8249453e-07 1.1098697e-10 -7.7937264e-15 6634.4151 -15.316132
-    3.7153357 0.019443796 -2.4627841e-05 1.3786464e-08 -2.6638934e-12 7782.002 9.7160426;
-
-CCL3F(FC-11) CCL3F(FC-11) 1 137.3684 298.15 5000 1000
-    11.24653 0.0017837698 -6.9260443e-07 1.1740724e-10 -7.2640292e-15 -38108.309 -28.275976
-    4.8287687 0.01898174 -1.0360662e-05 -7.8472127e-09 6.8452752e-12 -36446.184 4.6341471;
-
-CCL4 CCL4 1 153.823 298.15 5000 1000
-    11.739096 0.0012837553 -4.9650259e-07 8.352502e-11 -5.1107224e-15 -15419.09 -30.79097
-    5.7966299 0.017977439 -1.0956546e-05 -6.6681807e-09 6.4554898e-12 -13940.965 -0.57011092;
-
-CD CD 1 14.0251 300 5000 1000
-    2.6841459 0.0018855776 -4.8628311e-07 3.8441708e-11 6.4605384e-16 70531.75 7.0322804
-    3.5427971 -0.00047720969 1.0656331e-06 7.3458772e-10 -7.4328873e-13 70311.938 2.6416878;
-
-CDH3 CDH3 1 17.0489 300 5000 1000
-    2.9389458 0.008468464 -2.8219238e-06 4.1319725e-10 -2.1738508e-14 -10964.586 4.2781033
-    2.6380539 0.0041823313 7.2133871e-06 -5.8564389e-09 7.9961938e-13 -10462.59 7.5096125;
-
-CDO CDO 1 30.0245 200 6000 1000
-    4.1069843 0.0028191796 -1.0558996e-06 1.7632198e-10 -1.0799344e-14 3378.0018 3.018266
-    3.9575311 -0.0010167964 1.024894e-05 -1.0651298e-08 3.4974109e-12 3682.4264 4.9663632;
-
-CD2 CD2 1 16.0392 300 5000 1000
-    3.660243 0.0033572798 -1.2381643e-06 2.0197106e-10 -1.2083819e-14 44684.898 2.5685925
-    3.8409843 0.0012651016 1.8910869e-06 -7.7415541e-10 -2.5377709e-13 44799.531 2.2334236;
-
-CD2O CD2O 1 32.0386 300 5000 1000
-    4.6622076 0.0050203055 -1.8413848e-06 2.9739944e-10 -1.7558905e-14 -15805.738 -1.7688099
-    2.5921259 0.0059901401 3.9293818e-06 -6.2653172e-09 1.8746567e-12 -14881.922 10.390113;
-
-CD3 CD3 1 18.0533 300 5000 1000
-    4.4567032 0.0049626939 -1.7476059e-06 2.7139846e-10 -1.5351469e-14 14782.5 -2.3810688
-    3.468771 0.004949633 1.9827057e-06 -3.6768906e-09 1.2036257e-12 15276.805 3.6025786;
-
-CD3NO2 CD3NO2 1 64.05885 200 6000 1000
-    8.8252275 0.0093516673 -3.5383539e-06 5.9098986e-10 -3.6222725e-14 -11306.781 -20.880486
-    2.3720322 0.014240839 2.1628689e-05 -4.0933969e-08 1.7885717e-11 -8890.3338 15.585083;
-
-CD4(RRHO) CD4(RRHO) 1 20.0674 300 5000 1000
-    4.7153826 0.0075838268 -2.7129208e-06 4.2667048e-10 -2.4420637e-14 -12937.41 -6.1998917
-    1.9176292 0.0091806799 4.7843714e-06 -8.8772119e-09 2.9830964e-12 -11712.711 10.13022;
-
-CD4(*ANHARMONIC) CD4(*ANHARMONIC) 1 20.0674 300 5000 1000
-    4.4482183 0.0081195608 -2.7020378e-06 4.3419712e-10 -2.4605867e-14 -12860.102 -4.7861973
-    1.9425707 0.008926928 5.4267666e-06 -8.9088488e-09 2.8879408e-12 -11714.484 10.03665;
-
-CF CF 1 31.0094 300 5000 1000
-    3.6869679 0.00091143491 -3.6463855e-07 6.7482854e-11 -4.5269596e-15 29478.125 4.1745099
-    3.4655143 -0.00068779805 5.6784766e-06 -6.4582982e-09 2.2988248e-12 29655.598 5.8813547;
-
-FCN FCN 1 45.01614 300 5000 1000
-    5.0898557 0.0024170684 -9.7682766e-07 1.7813442e-10 -1.2118567e-14 2578.0781 -2.8727811
-    3.2516941 0.0083073144 -8.3666358e-06 4.4125644e-09 -9.0882423e-13 3055.1198 6.4421476;
-
-COF COF 1 47.0088 300 5000 1000
-    4.8908214 0.0022179703 -9.2550725e-07 1.727012e-10 -1.1955343e-14 -22357.984 0.99278396
-    3.2019727 0.005583777 -1.4905481e-06 -2.3126069e-09 1.3614353e-12 -21817.043 10.060739;
-
-CF2 CF2 1 50.00781 300 5000 1000
-    5.2267142 0.002083768 -9.9037278e-07 2.1264848e-10 -1.5831114e-14 -23755.847 -1.9109041
-    2.7688821 0.0072372962 -1.6028152e-06 -4.5512379e-09 2.6648011e-12 -23015.786 11.137696;
-
-COF2 COF2 1 66.00721 200 6000 1000
-    6.8163173 0.0031647328 -1.2177627e-06 2.0558226e-10 -1.2689312e-14 -79548.272 -9.5286457
-    2.1297949 0.014101972 -5.9438136e-06 -5.3054479e-09 3.9736747e-12 -78174.534 15.110909;
-
-CF3 CF3 1 69.00621 300 5000 1000
-    7.2012622 0.0030663935 -1.3144181e-06 2.4996925e-10 -1.7550928e-14 -59238.631 -10.94571
-    2.0650168 0.016424158 -1.0838146e-05 -8.5317997e-10 2.387807e-12 -57811.976 15.704693;
-
-CF3I CF3I 1 195.91068 200 6000 1000
-    10.375057 0.0026880979 -1.0525827e-06 1.7967408e-10 -1.1173263e-14 -74551.179 -24.024941
-    2.5628907 0.028507572 -3.3699705e-05 1.8730304e-08 -3.9219886e-12 -72621.87 15.237838;
-
-CF3OO(RADICAL) CF3OO(RADICAL) 1 101.00501 200 6000 1000
-    12.203709 0.0033973914 -1.3352775e-06 2.2846804e-10 -1.4230778e-14 -79910.905 -34.194645
-    1.5504171 0.037397254 -4.0883989e-05 1.8963507e-08 -2.5471297e-12 -77251.821 19.558393;
-
-CF4(FC-14) CF4(FC-14) 1 88.00461 200 6000 1000
-    9.4409918 0.0036207108 -1.4122861e-06 2.4048238e-10 -1.4929825e-14 -115774.83 -24.705192
-    1.1098975 0.02865356 -2.8486092e-05 1.1822292e-08 -1.2246883e-12 -113589.06 17.789859;
-
-CH CH 1 13.01894 200 6000 1000
-    2.5209062 0.0017653726 -4.6147581e-07 5.9288567e-11 -3.3473209e-15 71134.082 7.4053223
-    3.4898166 0.00032383554 -1.6889906e-06 3.1621733e-09 -1.4060907e-12 70799.939 2.0840111;
-
-CHBRF2 CHBRF2 1 130.91975 200 6000 1000
-    7.9956377 0.0046809168 -1.7376628e-06 2.8678947e-10 -1.743578e-14 -53795.363 -12.434624
-    3.3173655 0.013144058 1.7756615e-06 -1.4547464e-08 7.518625e-12 -52318.418 12.722668;
-
-CHCL CHCL 1 48.47189 300 5000 1000
-    5.0468426 0.00066806213 3.18871e-07 -1.0470093e-10 7.6054614e-15 35351.73 -1.1610727
-    3.1592255 0.0046576671 -7.7836523e-07 -2.6889417e-09 1.5871107e-12 35940.453 8.9036818;
-
-CHCLF CHCLF 1 67.4703 298.15 5000 1000
-    6.57304 0.0029733933 -1.0222593e-06 1.551282e-10 -8.5432759e-15 -12409.48 -5.1201038
-    3.3409529 0.010670263 -3.9450997e-06 -4.8872693e-09 3.4919463e-12 -11491.043 11.776594;
-
-CHCLF2(HCFC-22) CHCLF2(HCFC-22) 1 86.46845 200 6000 1000
-    7.7564079 0.0049188408 -1.8293348e-06 3.0228522e-10 -1.8393251e-14 -60143.678 -12.941733
-    2.6028998 0.014767611 2.6568017e-07 -1.4000683e-08 7.4942979e-12 -58539.689 14.650645;
-
-CHCL2 CHCL2 1 83.92487 300 5000 1000
-    6.8659325 0.0026912021 -9.144747e-07 1.3676213e-10 -7.3845654e-15 6487.8789 -7.0413742
-    3.6568127 0.010666471 -4.412318e-06 -4.7082409e-09 3.5693497e-12 7371.2227 9.6209192;
-
-CHCL2F(FC-21) CHCL2F(FC-21) 1 102.9233 298.15 5000 1000
-    8.5083923 0.0040345713 -1.4268226e-06 2.2247303e-10 -1.2630173e-14 -37427.91 -15.411654
-    3.1107159 0.016295891 -4.7331187e-06 -9.479816e-09 6.132375e-12 -35862.211 12.963858;
-
-CHCL3 CHCL3 1 119.3779 298.15 5000 1000
-    8.993803 0.0035652192 -1.2537648e-06 1.9479131e-10 -1.1032021e-14 -15609 -17.631689
-    3.6819801 0.016611021 -6.6180801e-06 -8.129156e-09 5.9433135e-12 -14141.844 9.9835104;
-
-NITRO-METHANE(D2) NITRO-METHANE(D2) 1 63.05268 200 6000 1000
-    8.0896115 0.0098376507 -3.6724099e-06 6.0812334e-10 -3.7052303e-14 -10558.501 -15.879971
-    2.8657584 0.0097088404 2.9857547e-05 -4.7481891e-08 1.9875669e-11 -8406.9361 14.620785;
-
-CHD3 CHD3 1 19.0612 300 5000 1000
-    4.0764599 0.0079434291 -2.7834194e-06 4.2990389e-10 -2.4151396e-14 -12245.391 -1.3486305
-    2.1469107 0.0074287578 5.6749586e-06 -7.7548528e-09 2.1464679e-12 -11265.895 10.451311;
-
-CHF(RADICAL) CHF(RADICAL) 1 32.01734 200 6000 1000
-    3.8140717 0.0029153117 -1.0657762e-06 1.7401361e-10 -1.0497361e-14 18231.289 4.6578521
-    4.4147557 -0.0055134938 2.1847081e-05 -2.3408945e-08 8.4877258e-12 18403.484 3.2172817;
-
-CHF2 CHF2 1 51.01575 200 6000 1000
-    5.8958702 0.0037705626 -1.3837102e-06 2.2663348e-10 -1.370569e-14 -32778.36 -4.2892918
-    3.0342605 0.0075276516 5.5750157e-06 -1.4409464e-08 6.7681867e-12 -31812.224 11.424782;
-
-CHF3(FLUOROFORM) CHF3(FLUOROFORM) 1 70.01415 200 6000 1000
-    7.2460893 0.0054238659 -2.0231447e-06 3.3494655e-10 -2.0406762e-14 -86325.802 -11.799616
-    2.7353912 0.0087247973 1.7482127e-05 -3.2150446e-08 1.416948e-11 -84683.956 13.586608;
-
-HCN HCN 1 27.02568 200 6000 1000
-    3.8022392 0.0031464227 -1.0632185e-06 1.6619757e-10 -9.7997567e-15 14910.512 1.5754601
-    2.2589885 0.01005117 -1.3351763e-05 1.0092349e-08 -3.0089029e-12 15215.853 8.9164418;
-
-HNC HNC 1 27.02568 200 6000 1000
-    4.222481 0.0025945828 -8.5848097e-07 1.30745e-10 -7.5033977e-15 22012.759 -0.077944736
-    2.3018674 0.015415753 -3.1326216e-05 3.0881655e-08 -1.1191235e-11 22227.718 8.1475114;
-
-HNCO HNCO 1 43.02508 200 6000 1000
-    5.2936894 0.004030777 -1.4130589e-06 2.2445562e-10 -1.3287683e-14 -15973.489 -3.086471
-    2.2432188 0.014491349 -1.5236174e-05 8.3345851e-09 -1.7104033e-12 -15233.708 12.157321;
-
-CHN2 CHN2 1 41.03242 200 6000 1000
-    5.8470159 0.0036667998 -1.3120636e-06 2.1135472e-10 -1.263647e-14 36343.577 -4.9756817
-    3.1861199 0.010792062 -7.4954818e-06 1.4780067e-09 4.3976323e-13 37095.838 8.836266;
-
-CH(NO2)3 CH(NO2)3 1 151.03556 200 6000 1000
-    19.664503 0.0098027342 -3.9927814e-06 6.904987e-10 -4.3122314e-14 -9123.2853 -65.288737
-    1.6643682 0.068105568 -7.8145069e-05 4.4683201e-08 -1.0186236e-11 -4526.6911 25.696644;
-
-HCO HCO 1 29.01834 200 6000 1000
-    3.6489621 0.0030809082 -1.1242988e-06 1.8630809e-10 -1.1395183e-14 3712.0905 5.0614741
-    4.2211858 -0.0032439253 1.3779945e-05 -1.3314409e-08 4.3376886e-12 3839.565 3.3943724;
-
-CHO+ CHO+ 1 29.0178 300 5000 1000
-    3.741188 0.0033441517 -1.2397121e-06 2.1189388e-10 -1.370415e-14 98884.078 2.0654768
-    2.4739736 0.008671559 -1.00315e-05 6.7170527e-09 -1.7872674e-12 99146.608 8.1625751;
-
-COOH COOH 1 45.01774 200 6000 1000
-    5.3920264 0.0041122622 -1.4819726e-06 2.3988016e-10 -1.4390635e-14 -27670.863 -2.235081
-    2.9220825 0.0076245184 3.298863e-06 -1.0713524e-08 5.1158655e-12 -26838.359 11.292583;
-
-HCOO*(Radical) HCOO*(Radical) 1 45.01774 298.15 5000 1000
-    5.9779181 0.0032424785 -1.4666629e-06 2.918089e-10 -2.1070496e-14 -20491.022 -7.1285402
-    -30.193662 0.2546075 -0.00064348473 6.929437e-07 -2.6587166e-10 -15988.783 147.95859;
-
-HCS HCS 1 45.08494 200 6000 1000
-    3.6170729 0.0038741381 -1.526938e-06 2.5653437e-10 -1.5645512e-14 34855.243 6.6064894
-    3.5196322 0.0020854496 6.1213041e-06 -9.9306098e-09 4.4093858e-12 34959.393 7.5336104;
-
-CH2(3)(TRIPLET) CH2(3)(TRIPLET) 1 14.02688 200 6000 1000
-    2.5387122 0.0038225491 -1.2861304e-06 1.9800308e-10 -1.1465743e-14 46129.253 8.1054648
-    4.1793655 -0.0022178553 7.9653602e-06 -6.9127339e-09 2.2475318e-12 45750.857 -0.0076113703;
-
-CH2(1)(SINGLET) CH2(1)(SINGLET) 1 14.02688 300 4000 1000
-    3.552888 0.002066788 -1.914116e-07 -1.1046733e-10 2.021349e-14 49849.75 1.68657
-    3.971265 -0.0001699088 1.0253689e-06 2.49255e-09 -1.981266e-12 49893.67 0.05753207;
-
-CH2BRCL(HALON1011) CH2BRCL(HALON1011) 1 129.38358 200 6000 1000
-    6.5082153 0.0057744846 -2.0744896e-06 3.3492192e-10 -2.0051184e-14 -7954.9405 -4.9946731
-    3.0310057 0.010607707 6.340736e-06 -1.834111e-08 8.8847421e-12 -6811.368 13.98335;
-
-CH2CL CH2CL 1 49.47979 300 5000 1000
-    4.7707529 0.0043237582 -1.4223033e-06 2.0599472e-10 -1.0714865e-14 12277.027 0.46459579
-    3.3185844 0.0065915734 1.0332604e-07 -4.3136268e-09 2.1676541e-12 12780.98 8.4271412;
-
-CH2CLF(GC-31) CH2CLF(GC-31) 1 68.4782 298.15 5000 1000
-    5.9572783 0.00608797 -2.0813759e-06 3.1346215e-10 -1.7084878e-14 -34280.781 -4.8930445
-    2.0975533 0.012551896 2.7147036e-07 -9.1319841e-09 4.4713573e-12 -32973.617 16.155014;
-
-CH2CL2 CH2CL2 1 84.9328 298.15 5000 1000
-    6.4991283 0.005567234 -1.8887449e-06 2.8233393e-10 -1.5256869e-14 -14048.813 -7.0247154
-    2.3626127 0.013885532 -2.0872167e-06 -8.6656158e-09 4.9494315e-12 -12761.23 15.071752;
-
-NITRO-METHANE(D) NITRO-METHANE(D) 1 62.04652 200 6000 1000
-    7.4298357 0.010224224 -3.7633956e-06 6.175311e-10 -3.7390285e-14 -9685.572 -12.352952
-    3.2358223 0.006541174 3.4784851e-05 -5.0883258e-08 2.0792216e-11 -7790.173 12.986721;
-
-CH2E2 CH2E2 1 18.0551 300 5000 1000
-    3.5087013 0.008186318 -2.7852266e-06 4.164837e-10 -2.2470558e-14 -11595.125 1.8880228
-    2.3866291 0.0057553649 6.4751221e-06 -6.7107635e-09 1.397462e-12 -10846.535 9.4605669;
-
-CH2F CH2F 1 33.02528 200 6000 1000
-    4.0610825 0.0052432553 -1.8726751e-06 3.0101543e-10 -1.7961659e-14 -5453.1615 3.4407775
-    3.9006976 0.00018878812 1.467062e-05 -1.7625373e-08 6.5799837e-12 -5117.9668 5.6574728;
-
-CH2F2(FC-32) CH2F2(FC-32) 1 52.02369 200 6000 1000
-    5.069482 0.0072319313 -2.6402102e-06 4.3085471e-10 -2.598731e-14 -56727.008 -2.3459039
-    4.2502316 -0.0068486126 4.8558333e-05 -5.8344275e-08 2.2450393e-11 -55735.16 5.7671642;
-
-H2CN(RADICAL) H2CN(RADICAL) 1 28.03362 200 6000 1000
-    3.8031552 0.0054719746 -1.9531493e-06 3.1336251e-10 -1.8624946e-14 27321.82 3.3172189
-    3.9779954 -0.0034327568 2.5913423e-05 -3.0469213e-08 1.162727e-11 27676.953 4.430296;
-
-HCNH(trans) HCNH(trans) 1 28.03362 200 6000 1000
-    4.0401462 0.0051659182 -1.8227689e-06 2.9029917e-10 -1.7161466e-14 34298.837 2.5889615
-    3.9711455 -0.0038887566 2.9291893e-05 -3.5748239e-08 1.403039e-11 34723.745 5.0639035;
-
-HCNH(cis) HCNH(cis) 1 28.03362 200 6000 1000
-    4.219648 0.0050038501 -1.7639205e-06 2.8072592e-10 -1.6585192e-14 36770.642 1.6713866
-    3.6832427 -0.0013855348 2.4004219e-05 -3.115739e-08 1.2579182e-11 37252.736 6.2124889;
-
-H2NCO H2NCO 1 44.03302 200 6000 1000
-    5.7886741 0.0060938325 -2.1165797e-06 3.3404486e-10 -1.9684582e-14 -5021.0948 -4.406374
-    3.5677914 0.010193381 -1.5289951e-06 -4.7571551e-09 2.6052647e-12 -4298.038 7.5824281;
-
-CH2NO(CH2=N-O*) CH2NO(CH2=N-O*) 1 44.03302 200 6000 1000
-    6.1088065 0.0061700384 -2.2263482e-06 3.605198e-10 -2.1629499e-14 18374.401 -7.4217824
-    3.10223 0.0063256777 1.8394585e-05 -3.0856607e-08 1.3425502e-11 19544.369 9.924733;
-
-H2CNO(H2C*N=O) H2CNO(H2C*N=O) 1 44.03302 200 6000 1000
-    5.4028152 0.0069057001 -2.5162977e-06 4.1014066e-10 -2.47183e-14 24528.69 -4.4574262
-    3.8781858 -0.0066530886 5.394761e-05 -6.8176813e-08 2.7181746e-11 25716.857 7.4618774;
-
-CH2NO2(RADICAL) CH2NO2(RADICAL) 1 60.03242 200 6000 1000
-    7.6721489 0.0070467414 -2.5530121e-06 4.1464698e-10 -2.4931678e-14 15230.752 -12.251082
-    2.4675429 0.015613041 4.7168646e-06 -2.0512364e-08 1.0270509e-11 16901.581 15.901635;
-
-CH2ONO2(RADICAL) CH2ONO2(RADICAL) 1 76.03182 200 6000 1000
-    10.391388 0.0076610392 -3.0272808e-06 5.1612492e-10 -3.1976741e-14 7784.8624 -25.415156
-    2.9865402 0.024799051 -1.1717568e-05 -5.3682017e-09 4.8094739e-12 10020.259 13.693935;
-
-CH2N2(CYANAMIDE) CH2N2(CYANAMIDE) 1 42.04036 200 6000 1000
-    5.4262217 0.0063845441 -2.2119323e-06 3.4832646e-10 -2.0489145e-14 14263.617 -3.3915332
-    2.4205497 0.017026593 -1.7728435e-05 1.1218736e-08 -3.0107729e-12 15000.886 11.611217;
-
-H2CN2(HN=C=NH) H2CN2(HN=C=NH) 1 42.04036 200 6000 1000
-    6.4734743 0.005102316 -1.7738598e-06 2.8010178e-10 -1.6511234e-14 15445.903 -9.3929437
-    1.6502481 0.017225336 -6.2645743e-06 -9.0652062e-09 6.5197171e-12 16733.605 15.528105;
-
-CH2N2(H2C=N=N) CH2N2(H2C=N=N) 1 42.04036 200 6000 1000
-    5.6157835 0.0065328561 -2.3376828e-06 3.763393e-10 -2.2483577e-14 32222.744 -5.4835013
-    2.5553699 0.015039976 -1.1279972e-05 4.5140426e-09 -6.6460339e-13 33104.359 10.402408;
-
-H2CN2(CY) H2CN2(CY) 1 42.04036 200 6000 1000
-    4.9500072 0.0073057703 -2.658967e-06 4.3302613e-10 -2.6081126e-14 36251.846 -2.8322509
-    4.0367917 -0.0075951605 5.3236385e-05 -6.5261005e-08 2.5586745e-11 37284.686 5.9240768;
-
-CH2(NO2)2 CH2(NO2)2 1 106.03796 200 6000 1000
-    11.491202 0.01188349 -4.5940588e-06 7.733012e-10 -4.7522614e-14 -12279.166 -27.939314
-    2.1376223 0.031666735 -1.0988305e-05 -1.0239699e-08 6.9300579e-12 -9328.0597 22.013408;
-
-CH2O CH2O 1 30.02628 200 6000 1000
-    3.1694807 0.0061932742 -2.2505981e-06 3.6598245e-10 -2.201541e-14 -14478.425 6.0423533
-    4.7937036 -0.0099081518 3.7321459e-05 -3.7927902e-08 1.3177015e-11 -14308.955 0.60288702;
-
-HCOOH(FORMICACID) HCOOH(FORMICACID) 1 46.02568 200 6000 1000
-    4.6138316 0.0064496364 -2.2908251e-06 3.6716047e-10 -2.1873675e-14 -47514.85 0.84788383
-    3.8983616 -0.0035587795 3.5520538e-05 -4.3849959e-08 1.7107769e-11 -46770.609 7.3495397;
-
-H2CS H2CS 1 46.09288 200 6000 1000
-    4.1888149 0.0051282628 -1.8632612e-06 3.1283813e-10 -1.9370455e-14 12094.837 2.651027
-    3.9889056 -0.0044809283 3.2315236e-05 -3.9856387e-08 1.5780458e-11 12588.85 5.9916786;
-
-CH3 CH3 1 15.03482 200 6000 1000
-    2.9669735 0.0057936672 -1.9694809e-06 3.0556936e-10 -1.7767843e-14 16537.116 4.7918803
-    3.6733375 0.0020020559 5.7853135e-06 -6.9873054e-09 2.6055599e-12 16440.18 1.6018315;
-
-CH3BR CH3BR 1 94.93882 298.15 5000 1000
-    4.0606801 0.0077232597 -2.6266985e-06 4.3354587e-10 -2.7981235e-14 -6295.5892 3.7017937
-    2.0747857 0.010566677 1.906703e-07 -6.1144695e-09 2.8451422e-12 -5608.1473 14.632155;
-
-CH3CL CH3CL 1 50.4877 298.15 5000 1000
-    4.2952986 0.0072846822 -2.4161191e-06 3.5205838e-10 -1.8406185e-14 -11793.465 0.84613889
-    2.0672445 0.0092091523 3.0426054e-06 -8.0342062e-09 3.2127443e-12 -10896.883 13.570794;
-
-CH3F(FC-41) CH3F(FC-41) 1 34.03322 200 6000 1000
-    3.3134798 0.0086049359 -3.0866089e-06 4.9764734e-10 -2.9759491e-14 -30269.794 5.7975194
-    5.0360899 -0.01461027 6.0596072e-05 -6.5941686e-08 2.4219489e-11 -29852.378 1.3561483;
-
-CH3I CH3I 1 141.93929 298.15 5000 1000
-    9.5866778 0.0032097636 -1.2670098e-06 2.3134689e-10 -1.5935166e-14 22120.136 -13.346332
-    4.0063651 0.025850488 -3.8017768e-05 2.8016824e-08 -8.1110652e-12 23302.996 13.697714;
-
-CH3N((H2C=NH)) CH3N((H2C=NH)) 1 29.04156 200 6000 1000
-    34.425852 0.0083759977 -2.9781894e-06 4.7735258e-10 -2.8429485e-14 8407.7188 3.9561459
-    4.7930257 -0.012684169 5.697665e-05 -6.3498523e-08 2.3702332e-11 88502.315 1.1029813;
-
-CH3NO CH3NO 1 45.04096 200 6000 1000
-    5.0677397 0.0093871079 -3.3958317e-06 5.5076729e-10 -3.3095301e-14 7185.2464 -1.0709779
-    5.2463494 -0.0068175691 4.6713959e-05 -5.3482743e-08 1.9916692e-11 7924.1319 1.8687355;
-
-OCHNH2 OCHNH2 1 45.04096 200 6000 1000
-    5.0996641 0.0096197778 -3.36751e-06 5.2625772e-10 -3.06391e-14 -25835.964 -2.2514334
-    3.1136723 0.0029491209 3.2396676e-05 -4.475676e-08 1.8144841e-11 -24750.38 10.806345;
-
-CH2NOH CH2NOH 1 45.04096 200 6000 1000
-    6.1695525 0.0084795279 -2.9867632e-06 4.7595261e-10 -2.8239453e-14 887.97203 -8.6718905
-    2.5862255 0.010725212 1.4452581e-05 -2.8351956e-08 1.2697967e-11 2197.0777 11.54325;
-
-NCH3O NCH3O 1 45.04096 200 6000 1000
-    4.7124724 0.010365763 -3.7841833e-06 6.0778864e-10 -3.60857e-14 -20246.735 -0.47729078
-    4.3010649 -0.011793465 7.323786e-05 -8.8185655e-08 3.4305951e-11 -19099.774 7.0251243;
-
-H3CNO H3CNO 1 45.04096 200 6000 1000
-    5.158679 0.009535802 -3.3500983e-06 5.3311574e-10 -3.1736144e-14 4590.8024 -3.2378122
-    3.960702 -0.0082834871 6.4408406e-05 -7.9465373e-08 3.1225515e-11 5860.428 7.8294069;
-
-CH3NO2 CH3NO2 1 61.04036 200 6000 1000
-    6.7303476 0.010960127 -4.0535787e-06 6.6710225e-10 -4.0468682e-14 -12914.347 -10.180088
-    3.5405364 0.001865599 4.4494658e-05 -5.8705713e-08 2.306845e-11 -11138.598 10.688466;
-
-CH3ONO2 CH3ONO2 1 77.03976 200 6000 1000
-    9.7784549 0.011006954 -4.2592864e-06 7.1819819e-10 -4.4204179e-14 -18880.449 -23.91632
-    3.9136358 0.015213795 1.7347913e-05 -3.3707447e-08 1.443222e-11 -16610.323 9.4420839;
-
-CH3N2(CH3N=N*) CH3N2(CH3N=N*) 1 43.0483 200 6000 1000
-    5.7393539 0.009231402 -3.3396566e-06 5.416023e-10 -3.2522545e-14 27235.968 -5.3905119
-    4.6506054 -0.0014932994 3.7619849e-05 -4.6522472e-08 1.7885496e-11 28216.313 3.5837652;
-
-CH3O CH3O 1 31.03422 200 6000 1000
-    4.2653308 0.0078576406 -2.8410438e-06 4.604519e-10 -2.7631906e-14 59.351066 0.39309947
-    3.2652337 0.0033031665 1.7048801e-05 -2.270963e-08 8.8071768e-12 732.2958 7.4257357;
-
-CH2OH CH2OH 1 31.03422 200 6000 1000
-    4.7239869 0.0065083254 -2.2424061e-06 3.5174281e-10 -2.0642473e-14 -3955.771 1.473501
-    4.7386458 0.0012713249 1.4600566e-05 -1.8366617e-08 7.0770869e-12 -3706.2095 2.6527768;
-
-CH3O2 CH3O2 1 47.034 300 5000 1000
-    6.6812963 0.0080057271 -2.7188507e-06 4.0631365e-10 -2.1927725e-14 526.21851 -9.9423847
-    2.098649 0.015786357 7.5683261e-08 -1.1274587e-08 5.6665133e-12 2069.5879 15.007068;
-
-CH3S CH3S 1 47.10082 200 6000 1000
-    6.5678714 0.0059142537 -2.1696985e-06 3.5515294e-10 -2.1464598e-14 12405.931 -10.366792
-    1.9296246 0.019284464 -1.6194139e-05 6.1734966e-09 -5.4733095e-13 13684.473 13.507111;
-
-CH4(RRHO) CH4(RRHO) 1 16.0428 300 5000 1000
-    2.3594046 0.0087309405 -2.8397053e-06 4.0459835e-10 -2.0527095e-14 -10288.82 6.0290012
-    2.9283962 0.0025691092 7.843706e-06 -4.9102979e-09 2.038003e-13 -10054.172 4.634222;
-
-CH4(ANHARMONIC) CH4(ANHARMONIC) 1 16.04276 200 6000 1000
-    1.6354256 0.010084431 -3.3692369e-06 5.349728e-10 -3.1552817e-14 -10005.603 9.9936953
-    5.1498792 -0.013671008 4.918013e-05 -4.8474403e-08 1.6669441e-11 -10246.648 -4.6413244;
-
-CH4N(CH3NH*) CH4N(CH3NH*) 1 30.0495 200 6000 1000
-    4.3023153 0.010277337 -3.659376e-06 5.8702457e-10 -3.4979453e-14 20473.126 0.13025403
-    4.7462749 -0.0071705198 5.0242579e-05 -5.8589231e-08 2.2243219e-11 21124.201 1.716239;
-
-NH22C=O(Urea) NH22C=O(Urea) 1 60.05564 200 6000 1000
-    8.9650581 0.010862321 -3.7361275e-06 5.8561831e-10 -3.4340157e-14 -31907.538 -21.196819
-    1.2701976 0.037923546 -4.1365215e-05 2.4912801e-08 -6.0987998e-12 -30069.164 17.117767;
-
-Nitroguanidine Nitroguanidine 1 104.06852 298.15 5000 1000
-    13.828851 0.015270301 -5.557487e-06 9.6286087e-10 -6.4141802e-14 -5382.2661 -42.551267
-    0.5743934 0.061891665 -7.0949193e-05 4.5210278e-08 -1.2286761e-11 -2258.5862 23.388285;
-
-CH3OH(L) CH3OH(L) 1 32.04216 200 468 1000
-    0 0 0 0 0 0 0
-    5.8806659 0.050081911 -0.00035313142 1.0031146e-06 -7.9167065e-10 -31202.352 -24.733297;
-
-CH3OH CH3OH 1 32.04216 200 6000 1000
-    3.6012593 0.010243223 -3.5999217e-06 5.7251951e-10 -3.3912719e-14 -25997.155 4.7056025
-    5.7153948 -0.01523092 6.5244182e-05 -7.1080873e-08 2.6135383e-11 -25642.765 -1.504097;
-
-CH4O2 CH4O2 1 48.04156 200 6000 1000
-    6.8690793 0.010084088 -3.6651595e-06 5.9630268e-10 -3.5889416e-14 -19840.223 -12.495199
-    3.7265498 0.0075185185 2.3597043e-05 -3.5269451e-08 1.4275761e-11 -18398.201 6.5244336;
-
-CH4S CH4S 1 48.10876 200 6000 1000
-    4.6777426 0.0095699729 -3.4209825e-06 5.5016476e-10 -3.2838372e-14 -4820.6134 1.0108699
-    4.2867053 -1.2993254e-05 2.9820894e-05 -3.7118619e-08 1.4368072e-11 -4181.7048 5.6301215;
-
-CH5N CH5N 1 31.0574 300 5000 1000
-    4.4235811 0.011449948 -3.6999727e-06 5.2389848e-10 -2.6375054e-14 -4984.7539 -0.41469345
-    2.7267694 0.010014653 6.7409546e-06 -9.8750093e-09 3.0637376e-12 -4068.8989 10.215076;
-
-CH5N2(CH3N*NH2) CH5N2(CH3N*NH2) 1 45.06418 200 6000 1000
-    6.2727186 0.013750206 -4.8829875e-06 7.8213769e-10 -4.6564024e-14 22861.878 -9.6381311
-    4.2113439 0.0034130124 4.1788037e-05 -5.5495848e-08 2.1958966e-11 24203.232 4.8609693;
-
-CH5N4(GUANIDINE) CH5N4(GUANIDINE) 1 59.07092 200 6000 1000
-    8.6467305 0.013803758 -4.7889597e-06 7.550593e-10 -4.4458254e-14 -5523.6542 -20.959473
-    2.3099776 0.028409379 -1.0739531e-05 -7.1122494e-09 5.5045539e-12 -3649.1631 12.418113;
-
-CH6N2 CH6N2 1 46.07212 200 6000 1000
-    7.5413086 0.014079165 -5.0307978e-06 8.092723e-10 -4.8327049e-14 7779.495 -16.320371
-    3.7698582 0.0041854649 5.3726419e-05 -7.5016804e-08 3.0685682e-11 9721.7733 7.8388323;
-
-CN CN 1 26.01774 200 6000 1000
-    3.7459804 4.3450773e-05 2.9705984e-07 -6.8651804e-11 4.4134174e-15 52353.188 2.78676
-    3.612935 -0.00095551327 2.1442976e-06 -3.1516324e-10 -4.6430356e-13 52525.34 3.9804995;
-
-CNO CNO 1 42.01714 200 6000 1000
-    5.1075979 0.00233715 -8.8984637e-07 1.4920037e-10 -9.1663122e-15 14024.945 -2.2908127
-    2.740549 0.0095089992 -1.0338762e-05 6.8805052e-09 -2.0963552e-12 14690.32 9.8908197;
-
-CNN CNN 1 40.02448 200 6000 1000
-    4.1398983 0.0038071002 -1.4753456e-06 2.4441991e-10 -1.47463e-14 46790.796 3.2444306
-    2.7584988 0.012901042 -2.2802003e-05 2.1393697e-08 -7.549909e-12 46953.824 9.1902188;
-
-NCN NCN 1 40.02448 200 6000 1000
-    5.7381551 0.0017724461 -6.8575113e-07 1.1571198e-10 -7.0756791e-15 58221.489 -6.3053367
-    3.2413403 0.0085009135 -7.6160814e-06 3.6498658e-09 -8.4255187e-13 58947.737 6.7095645;
-
-C(NO2)4 C(NO2)4 1 196.03316 200 6000 1000
-    26.30287 0.0090343799 -3.8496254e-06 6.8013649e-10 -4.2992937e-14 232.05435 -95.218133
-    1.5083719 0.09935502 -0.00013853139 9.7523147e-08 -2.7730382e-11 6086.8787 27.717278;
-
-CO CO 1 28.0104 200 6000 1000
-    3.0484859 0.0013517281 -4.8579405e-07 7.8853644e-11 -4.6980746e-15 -14266.117 6.0170977
-    3.5795335 -0.00061035369 1.0168143e-06 9.0700586e-10 -9.0442449e-13 -14344.086 3.5084093;
-
-COS COS 1 60.0764 300 5000 1000
-    5.2392 0.0024100584 -9.6064522e-07 1.7778347e-10 -1.2235704e-14 -18480.455 -3.0910517
-    2.4625321 0.011947992 -1.379437e-05 8.0707736e-09 -1.8327653e-12 -17803.987 10.792556;
-
-CO2 CO2 1 44.0098 200 6000 1000
-    4.6365111 0.0027414569 -9.9589759e-07 1.6038666e-10 -9.1619857e-15 -49024.904 -1.9348955
-    2.356813 0.0089841299 -7.1220632e-06 2.4573008e-09 -1.4288548e-13 -48371.971 9.9009035;
-
-CP CP 1 42.98476 200 6000 1000
-    4.1698606 -0.00033389315 6.305101e-07 -1.6524892e-10 1.2524854e-14 61212.102 2.0576229
-    3.702914 -0.0029402633 1.2526378e-05 -1.4394829e-08 5.6195532e-12 61502.933 5.3497147;
-
-CS CS 1 44.077 300 5000 1000
-    3.6826012 0.00090473203 -3.6436374e-07 6.3854294e-11 -3.6933982e-15 32497.49 3.8850496
-    3.4039344 -0.00065773308 6.1712157e-06 -7.3689604e-09 2.7346738e-12 32689.393 5.8977001;
-
-CS2 CS2 1 76.143 300 5000 1000
-    5.925261 0.0018252996 -7.558538e-07 1.4605073e-10 -1.0438595e-14 12048.071 -6.0723317
-    2.8326013 0.013290791 -1.8144694e-05 1.2831681e-08 -3.6800609e-12 12766.782 9.2087947;
-
-C2 C2 1 24.022 200 6000 1000
-    3.7913706 0.00051650473 -2.548696e-08 -8.2263554e-12 1.0086168e-15 99023.059 2.8151802
-    0.8647055 0.03935312 -0.00011981818 1.3908103e-07 -5.5205503e-11 98731.303 11.530141;
-
-C2BR2F4 C2BR2F4 1 259.82361 200 6000 1000
-    16.927925 0.0052040023 -2.1650634e-06 3.7666686e-10 -2.3550019e-14 -101110.59 -69.27188
-    4.3050634 0.050253865 -6.6832698e-05 4.462203e-08 -1.2028279e-11 -98117.172 -6.5395609;
-
-C2CL C2CL 1 59.4747 200 6000 1000
-    5.6234123 0.0018105201 -6.8417616e-07 1.1416613e-10 -6.991178e-15 57535.699 -3.7681711
-    2.5669685 0.016082406 -2.8879777e-05 2.6238319e-08 -9.1509851e-12 58152.495 10.748857;
-
-C2CL2 C2CL2 1 94.9274 300 5000 1000
-    8.1728547 0.0023659892 -9.6552505e-07 1.7736148e-10 -1.2135203e-14 22510.19 -14.916744
-    5.0229482 0.014082667 -1.8095669e-05 1.1610348e-08 -2.8817478e-12 23227.482 0.5968417;
-
-C2CL2F4 C2CL2F4 1 170.92101 200 6000 1000
-    18.371829 0.0035022641 -1.4461714e-06 2.567713e-10 -1.6390256e-14 -114906.99 -64.188919
-    1.552939 0.061192651 -7.777441e-05 4.6109224e-08 -1.0412101e-11 -110874.52 19.780366;
-
-C2CL3 C2CL3 1 130.3801 200 6000 1000
-    10.59505 0.0024399967 -9.5037713e-07 1.6169666e-10 -1.0033459e-14 19234.142 -22.503828
-    2.6913275 0.034419583 -5.4507749e-05 4.3131421e-08 -1.349825e-11 20955.741 15.941066;
-
-CCl2F-CCLF2 CCl2F-CCLF2 1 187.37531 200 6000 1000
-    18.53035 0.0034300395 -1.4462044e-06 2.594109e-10 -1.6648746e-14 -91474.377 -62.171585
-    2.4748737 0.060785666 -8.3261974e-05 5.5593237e-08 -1.4834855e-11 -87694.606 17.547918;
-
-C2CL3F3(FC-113A) C2CL3F3(FC-113A) 1 187.37531 200 6000 1000
-    18.413343 0.0035473766 -1.5023623e-06 2.7024166e-10 -1.7375093e-14 -95640.066 -63.672664
-    2.9342707 0.056805544 -7.3255691e-05 4.5121198e-08 -1.0894098e-11 -91909.696 13.640335;
-
-C2CL4 C2CL4 1 165.834 298.15 5000 1000
-    12.935937 0.00343092 -1.5067194e-06 2.9346993e-10 -2.1070896e-14 -5893.2337 -34.693855
-    4.1434792 0.037422372 -5.4369793e-05 3.9112863e-08 -1.1176384e-11 -3949.2629 8.3314072;
-
-C2CL5 C2CL5 1 201.2855 200 6000 1000
-    17.153955 0.0013960259 -6.4226587e-07 1.1840383e-10 -7.690128e-15 -1009.1822 -51.540891
-    2.9430292 0.063377422 -0.00010845541 8.7020632e-08 -2.6867241e-11 1795.1146 16.297364;
-
-C2CL6 C2CL6 1 236.74 298.15 5000 1000
-    19.034286 0.0033956821 -1.5115289e-06 2.9700315e-10 -2.1453827e-14 -23103.803 -62.86608
-    4.6383531 0.063365561 -0.0001008003 7.6636922e-08 -2.264655e-11 -20156.513 6.461644;
-
-C2E2 C2E2 1 28.0502 300 5000 1000
-    5.7631445 0.0039823391 -1.4399011e-06 2.1952536e-10 -1.2146185e-14 24641.469 -9.2791763
-    3.7629929 0.008319255 -2.2101658e-06 -4.0820787e-09 2.7229842e-12 25258.297 1.335688;
-
-C2E2O C2E2O 1 44.0496 300 5000 1000
-    6.85847 0.0055908523 -1.9912059e-06 3.1183456e-10 -1.7762101e-14 2130.7729 -11.521992
-    3.4471798 0.011882458 -1.7057137e-06 -6.4614767e-09 3.5897769e-12 3272.9224 6.9639057;
-
-C2E4 C2E4 1 32.0784 300 5000 1000
-    6.7207203 0.0084912479 -3.0327419e-06 4.7564219e-10 -2.7109157e-14 627.53809 -14.424983
-    1.3294621 0.017719518 -1.3082199e-06 -1.043119e-08 5.3182406e-12 2487.4675 15.025264;
-
-C2OD4 C2OD4 1 48.0778 300 5000 1000
-    8.5226345 0.0092743672 -3.3571869e-06 5.3372684e-10 -3.0898383e-14 -25431.613 -19.829504
-    2.4537258 0.018615011 8.1830109e-07 -1.2927025e-08 5.9826883e-12 -23262.375 13.648181;
-
-C2E6 C2E6 1 36.1066 300 4000 1000
-    8.7366476 0.011772312 -4.2297552e-06 6.6704353e-10 -3.8247847e-14 -17392.641 -25.919988
-    0.81539208 0.02463362 2.8606987e-08 -1.6559884e-08 7.9903445e-12 -14620.465 17.542796;
-
-C2E6N2 C2E6N2 1 64.12001 300 5000 1000
-    13.025591 0.013045497 -4.7310468e-06 7.5233886e-10 -4.3511835e-14 8639.3672 -43.220398
-    2.3340378 0.03085202 7.4860048e-07 -2.3019155e-08 1.1133473e-11 12308.605 15.217487;
-
-C2E6O C2E6O 1 52.10601 300 5000 1000
-    10.630716 0.012416139 -4.4895924e-06 7.1285688e-10 -4.1213699e-14 -29983.387 -32.492361
-    1.6130285 0.027251996 2.2420198e-07 -1.9127672e-08 9.2674445e-12 -26856.473 16.893214;
-
-C2F C2F 1 43.0204 200 6000 1000
-    5.2609167 0.0021458355 -8.07528e-07 1.3438298e-10 -8.213753e-15 40747.737 -3.1423716
-    2.7021656 0.012793323 -2.0443809e-05 1.785337e-08 -6.1796555e-12 41332.714 9.3400394;
-
-C2F2 C2F2 1 62.01881 300 5000 1000
-    7.5164581 0.0031686462 -1.3311385e-06 2.4960049e-10 -1.7342072e-14 -161.07655 -15.068062
-    3.5345837 0.014445845 -1.2189692e-05 3.6042985e-09 1.9118951e-13 921.33562 5.4194652;
-
-C2F3 C2F3 1 81.01721 200 6000 1000
-    9.2799301 0.0037264216 -1.4403501e-06 2.4385276e-10 -1.5080391e-14 -30844.099 -19.232437
-    2.414644 0.026829183 -3.3928627e-05 2.3191119e-08 -6.7115453e-12 -29098.292 15.357683;
-
-C2F4(FC-1114) C2F4(FC-1114) 1 100.01561 300 5000 1000
-    11.086468 0.0052788429 -2.23544e-06 4.2166846e-10 -2.9433914e-14 -83292.884 -29.866881
-    3.6166183 0.026488618 -2.2433266e-05 6.2286445e-09 6.2149244e-13 -81277.242 8.523764;
-
-C2F5 C2F5 1 119.01402 200 6000 1000
-    14.093289 0.0044836847 -1.7454011e-06 2.9629851e-10 -1.8397296e-14 -112346.58 -42.296047
-    1.9562988 0.044980179 -5.4414843e-05 3.1961057e-08 -7.3732181e-12 -109346.58 18.665321;
-
-C2F6(FC-116) C2F6(FC-116) 1 138.01242 200 6000 1000
-    16.719258 0.0049437735 -1.9391149e-06 3.2877818e-10 -2.0351232e-14 -167829.26 -59.061597
-    1.3474068 0.053054838 -5.6195247e-05 2.4584738e-08 -2.7593922e-12 -163943.75 18.739834;
-
-CF3-O-O-CF3 CF3-O-O-CF3 1 170.01122 298.15 5000 1000
-    18.799454 0.0087835832 -3.6871283e-06 6.9960924e-10 -4.9282944e-14 -188252.51 -59.797337
-    9.1100695 0.027118201 -1.2357909e-06 -2.301834e-08 1.2508544e-11 -185129.63 -7.6592002;
-
-C2H(ETHYNYLRAD) C2H(ETHYNYLRAD) 1 25.02994 200 6000 1000
-    3.6645959 0.0038218949 -1.365094e-06 2.1325369e-10 -1.2309894e-14 67223.85 3.913554
-    2.9018032 0.013285972 -2.8050823e-05 2.8930081e-08 -1.0744693e-11 67117.117 6.172346;
-
-C2HCL C2HCL 1 60.48264 200 6000 1000
-    6.5309289 0.0034106362 -1.197537e-06 1.9036853e-10 -1.1274117e-14 23483.612 -9.4114463
-    1.1110549 0.031070093 -5.6793918e-05 5.0648615e-08 -1.7112722e-11 24411.612 15.622398;
-
-C2HCLF2(-1,1) C2HCLF2(-1,1) 1 98.47945 200 6000 1000
-    9.9982378 0.0056213876 -2.0890705e-06 3.4507576e-10 -2.0992736e-14 -43955.643 -23.448017
-    2.0480403 0.029590895 -2.8065357e-05 1.1297923e-08 -1.0168634e-12 -41870.475 17.086656;
-
-C2HCLF2(cis) C2HCLF2(cis) 1 98.47945 200 6000 1000
-    10.773817 0.0048843919 -1.8135371e-06 2.9944899e-10 -1.821433e-14 -42909.705 -27.423997
-    1.8766172 0.032753447 -3.2851961e-05 1.3358593e-08 -1.0107904e-12 -40667.163 17.580933;
-
-C2HCLF2(trans) C2HCLF2(trans) 1 98.47945 200 6000 1000
-    10.848435 0.0048316495 -1.7979829e-06 2.9732063e-10 -1.8103369e-14 -42888.036 -27.962648
-    1.5000194 0.034865481 -3.7049162e-05 1.7161874e-08 -2.3168944e-12 -40562.524 19.158855;
-
-CF2H-CCLF2(FC-124A) CF2H-CCLF2(FC-124A) 1 136.47625 200 5000 1000
-    14.476092 0.0077521899 -3.4676003e-06 6.8691373e-10 -4.989049e-14 -114138.15 -44.43667
-    2.5660695 0.040636569 -3.020549e-05 1.5001542e-09 4.9004025e-12 -110951.06 16.810762;
-
-CF3-CCLFH(HCFC124) CF3-CCLFH(HCFC124) 1 136.47625 200 5000 1000
-    14.310765 0.0077386392 -3.3659964e-06 6.5591076e-10 -4.7163678e-14 -116656.29 -43.664043
-    2.5109331 0.039611296 -2.6968606e-05 -2.2740439e-09 6.4125753e-12 -113484.71 17.136671;
-
-CF3-CCL2H(HCFC123) CF3-CCL2H(HCFC123) 1 152.93055 200 5000 1000
-    15.372216 0.0065536841 -2.8223775e-06 5.4480973e-10 -3.8845129e-14 -95263.745 -49.194203
-    2.4843775 0.041924396 -2.9376222e-05 -3.7135096e-09 8.2904456e-12 -91811.259 17.075157;
-
-CF2CL-CFCLH CF2CL-CFCLH 1 152.93055 200 5000 1000
-    15.21449 0.006803426 -2.9677784e-06 5.7947261e-10 -4.1715986e-14 -91047.599 -46.292045
-    2.2308101 0.046950596 -4.6338534e-05 1.7532444e-08 -7.8742071e-13 -87769.687 19.469685;
-
-CFCL2-CF2H CFCL2-CF2H 1 152.93055 200 5000 1000
-    15.065748 0.0070864071 -3.0919691e-06 6.0150084e-10 -4.3128759e-14 -90106.886 -46.351547
-    2.8807063 0.042935581 -3.8052765e-05 9.429401e-09 2.4256356e-12 -86893.56 15.891141;
-
-C2HCL3 C2HCL3 1 131.38804 200 6000 1000
-    10.888462 0.0047583118 -1.7617541e-06 2.9031942e-10 -1.7633485e-14 -4424.3872 -25.439709
-    2.599686 0.034238007 -4.3577745e-05 2.8199249e-08 -7.3014917e-12 -2457.2558 15.763417;
-
-C2HCL4 C2HCL4 1 166.84074 200 6000 1000
-    14.345153 0.003850843 -1.5288445e-06 2.6296252e-10 -1.642812e-14 309.75111 -40.373922
-    3.3451714 0.042519471 -5.6084672e-05 3.6883667e-08 -9.7499515e-12 2952.2231 14.447025;
-
-C2HF C2HF 1 44.0283 300 5000 1000
-    6.0949501 0.0039432428 -1.4711438e-06 2.5294641e-10 -1.6446663e-14 12976.907 -8.315343
-    2.690177 0.017680853 -2.2749855e-05 1.4920568e-08 -3.7381925e-12 13683.223 8.1469718;
-
-C2HF5 C2HF5 1 120.02196 200 6000 1000
-    14.511481 0.0067806778 -2.5698903e-06 4.2902547e-10 -2.632439e-14 -138432.15 -46.709702
-    2.6173863 0.035802157 -1.7656511e-05 -1.0850738e-08 9.2126754e-12 -135047.78 15.423796;
-
-HCCN HCCN 1 39.03668 200 6000 1000
-    6.5631417 0.0034804097 -1.2460308e-06 2.0076449e-10 -1.2004455e-14 71134.709 -9.8655614
-    1.8718431 0.026061131 -4.6272397e-05 4.1860973e-08 -1.453527e-11 72034.036 12.217323;
-
-C2HO C2HO 1 41.02934 200 6000 1000
-    5.8469006 0.003640596 -1.2959007e-06 2.0796919e-10 -1.2400022e-14 19248.496 -5.2916533
-    2.3350118 0.017010083 -2.2018867e-05 1.5406447e-08 -4.3455097e-12 20050.299 11.976729;
-
-H2C2 H2C2 1 26.03788 200 6000 1000
-    4.278034 0.0047562804 -1.6301009e-06 2.5462806e-10 -1.4886379e-14 48316.688 0.64023701
-    3.2815483 0.0069764791 -2.3855244e-06 -1.2104432e-09 9.8189545e-13 48621.794 5.920391;
-
-C2H2 C2H2 1 26.03788 200 6000 1000
-    4.6587047 0.0048840949 -1.6083563e-06 2.4698787e-10 -1.3861505e-14 25663.218 -3.9979074
-    0.80869108 0.023361395 -3.5516636e-05 2.8014566e-08 -8.5004459e-12 26332.764 13.939671;
-
-C2H2F2(FC-1132A) C2H2F2(FC-1132A) 1 64.03469 200 6000 1000
-    7.9327643 0.007279981 -2.6415344e-06 4.2945073e-10 -2.5839319e-14 37251.697 -16.507476
-    0.91165863 0.026603461 -1.8948171e-05 1.9953224e-09 2.4125513e-12 39167.462 19.690888;
-
-H2C2F2 H2C2F2 1 64.03469 200 6000 1000
-    7.6464991 0.0075564145 -2.7460965e-06 4.4690892e-10 -2.6908805e-14 34501.235 -14.697526
-    2.6982329 0.012388075 1.537585e-05 -3.2354406e-08 1.4769065e-11 36234.156 12.82603;
-
-F2C2H2(FC-1132) F2C2H2(FC-1132) 1 64.03469 200 6000 1000
-    7.7364716 0.0074682715 -2.7124152e-06 4.4124475e-10 -2.6559965e-14 34125.364 -15.227976
-    2.8231827 0.013973974 8.7909744e-06 -2.3954877e-08 1.1273758e-11 35790.306 11.761385;
-
-C2F3H2 C2F3H2 1 83.03309 200 6000 1000
-    10.987821 0.0068153248 -2.4820763e-06 4.0457086e-10 -2.4387675e-14 -66370.037 -29.515293
-    0.54654037 0.042697217 -4.9566004e-05 2.7781281e-08 -5.757783e-12 -63872.559 22.578365;
-
-DI-NITROETHYLENE DI-NITROETHYLENE 1 118.04896 200 6000 1000
-    15.646086 0.010795825 -4.193621e-06 7.0793887e-10 -4.35903e-14 919.1406 -51.546948
-    2.7142729 0.044240473 -3.0759303e-05 3.5061608e-09 3.2110357e-12 4633.377 15.874652;
-
-C2H2O(KETENE) C2H2O(KETENE) 1 42.03728 200 6000 1000
-    5.7577901 0.0063496507 -2.2584407e-06 3.6208462e-10 -2.156903e-14 -7978.6113 -6.1064037
-    2.1401165 0.018088368 -1.7324216e-05 9.2767477e-09 -1.9915011e-12 -7043.0509 12.198699;
-
-HCCOH HCCOH 1 42.03728 200 6000 1000
-    6.3660255 0.0055038729 -1.8851901e-06 2.9446414e-10 -1.7218598e-14 8918.4965 -8.2504705
-    1.9654173 0.025585205 -3.8773334e-05 3.1566335e-08 -1.008167e-11 9769.409 12.602749;
-
-C2H2O2(TRANS) C2H2O2(TRANS) 1 58.03668 200 6000 1000
-    7.0656795 0.0082911978 -3.0597593e-06 5.0281749e-10 -3.0471963e-14 -28473.229 -11.025499
-    4.1707921 0.0064595753 1.9616033e-05 -2.9133403e-08 1.1656466e-11 -27149.46 6.4224068;
-
-C2H2O2(CIS) C2H2O2(CIS) 1 58.03668 200 6000 1000
-    7.1660908 0.0082156532 -3.0357804e-06 4.992828e-10 -3.0274243e-14 -28502.158 -11.724463
-    4.1659627 0.0065590466 2.0251392e-05 -3.0590514e-08 1.2429084e-11 -27155.54 6.2611341;
-
-C2H3 C2H3 1 27.04582 200 6000 1000
-    4.702531 0.0072642283 -2.5801992e-06 4.1319944e-10 -2.4591492e-14 34029.675 -1.4293714
-    3.0019602 0.0030304354 2.4444315e-05 -3.5810242e-08 1.51087e-11 34868.173 9.3304495;
-
-C2H3CL C2H3CL 1 62.49852 200 6000 1000
-    6.3232954 0.0085236086 -3.0420698e-06 4.8893443e-10 -2.9178872e-14 61.799473 -7.748933
-    2.2718917 0.012508882 1.2133827e-05 -2.7307119e-08 1.2657108e-11 1473.6901 14.757729;
-
-C2H3F2 C2H3F2 1 65.04263 200 6000 1000
-    7.9153881 0.0095796027 -3.4798118e-06 5.6594378e-10 -3.4053931e-14 -39692.403 -14.382963
-    3.3232137 0.01618107 3.4104446e-06 -1.5893036e-08 7.5253769e-12 -38094.855 10.888528;
-
-C2H3F3(FC-143A) C2H3F3(FC-143A) 1 84.04103 298.15 6000 1000
-    10.55716 0.0093524968 -3.0011296e-06 4.5429289e-10 -2.6247438e-14 -93951.864 -29.976755
-    0.19057753 0.041471773 -4.0881127e-05 2.0598737e-08 -4.0433877e-12 -91250.937 22.743253;
-
-C2H3N C2H3N 1 41.0526 300 5000 1000
-    5.4956026 0.0089018531 -2.9834273e-06 4.3930859e-10 -2.3263757e-14 8133.2734 -5.4995676
-    2.8112087 0.01166828 1.8374703e-06 -7.5577553e-09 3.0708968e-12 9207.9258 9.7588467;
-
-NITROETHYLENE NITROETHYLENE 1 73.05136 200 6000 1000
-    10.066003 0.010493253 -3.92097e-06 6.4775889e-10 -3.9352966e-14 -310.70432 -26.180445
-    2.7593074 0.017070376 2.3734927e-05 -4.7796893e-08 2.1478974e-11 2296.2946 14.655981;
-
-C2H3O((CH3CO)) C2H3O((CH3CO)) 1 43.04522 200 6000 1000
-    5.9447731 0.0078667205 -2.8865882e-06 4.7270875e-10 -2.8599861e-14 -3787.3075 -5.0136751
-    4.1634257 -0.0002326161 3.426782e-05 -4.4105227e-08 1.7275612e-11 -2657.4529 7.346828;
-
-CH2CHO CH2CHO 1 43.0451 300 5000 1000
-    5.9756699 0.0081305914 -2.7436245e-06 4.0703041e-10 -2.1760171e-14 490.32178 -5.0320879
-    3.4090624 0.010738574 1.8914925e-06 -7.1585831e-09 2.8673851e-12 1521.4766 9.5714535;
-
-C2H3O C2H3O 1 43.04522 298.15 3000 1000
-    0.4813147 0.020711914 -1.2693155e-05 3.4579642e-09 -3.5399703e-13 15648.642 34.629876
-    1.0854772 0.012845259 2.413866e-06 -4.4642672e-09 -2.9381916e-13 15910.655 33.395312;
-
-ETHYLENE ETHYLENE 1 28.0536 300 5000 1000
-    4.3985453 0.0096228607 -3.1663776e-06 4.5747628e-10 -2.3659406e-14 4115.3203 -2.4627438
-    1.21766 0.013002675 3.5037447e-06 -1.1155514e-08 4.7203222e-12 5337.3828 15.480169;
-
-C2H4F C2H4F 1 47.05216 200 6000 1000
-    6.0065274 0.011133004 -4.0017964e-06 6.4613341e-10 -3.8678848e-14 -11429.867 -5.528875
-    4.6163442 0.00074570459 3.795822e-05 -4.8405526e-08 1.8830447e-11 -10343.617 5.1147332;
-
-C2H4CL C2H4CL 1 63.50646 200 6000 1000
-    5.9979919 0.011113997 -3.9890576e-06 6.4350472e-10 -3.8503835e-14 8097.2298 -4.5621917
-    4.5895607 0.00064757653 3.8470903e-05 -4.9101872e-08 1.9121765e-11 9189.8417 6.1950714;
-
-C2H4O C2H4O 1 44.05316 200 6000 1000
-    6.8220305 0.011059739 -3.9224574e-06 6.2778505e-10 -3.7355714e-14 -18038.769 -8.371609
-    3.0137746 0.010203771 2.5405637e-05 -4.2341002e-08 1.8267561e-11 -16497.347 13.873511;
-
-C2H4O(OXYRANE) C2H4O(OXYRANE) 1 44.05316 200 6000 1000
-    5.4887641 0.01204619 -4.3336931e-06 7.0028311e-10 -4.1949088e-14 -9180.4251 -7.0799605
-    3.7590532 -0.009441218 8.0309721e-05 -1.0080788e-07 4.0039921e-11 -7560.8143 7.8497475;
-
-CH3CHO CH3CHO 1 44.05316 200 6000 1000
-    5.4041108 0.011723059 -4.2263137e-06 6.8372451e-10 -4.0984863e-14 -22593.122 -3.4807917
-    4.7294595 -0.0031932858 4.7534921e-05 -5.7458611e-08 2.1931112e-11 -21572.878 4.1030159;
-
-ACETIC(ACID) ACETIC(ACID) 1 60.0524 300 5000 1000
-    8.0064869 0.012856044 -4.8697575e-06 8.0440143e-10 -4.835333e-14 -55868.555 -17.297928
-    1.1682196 0.022342462 1.8119208e-06 -1.5536841e-08 6.9631271e-12 -53317.695 20.806107;
-
-C2H4O2CL2 C2H4O2CL2 1 130.95796 200 6000 1000
-    15.512909 0.010353743 -3.8566812e-06 6.3764802e-10 -3.8843053e-14 -33922.54 -50.170347
-    2.43417 0.045816656 -3.41052e-05 5.3470466e-09 3.1161028e-12 -30300.757 17.47719;
-
-FORMIC(ACID)2 FORMIC(ACID)2 1 92.0512 300 5000 1000
-    12.207371 0.013688851 -4.6840369e-06 7.0511663e-10 -3.8369285e-14 -103959.38 -35.709808
-    3.7692385 0.027224716 1.7238053e-06 -2.0776724e-08 9.9379949e-12 -101049.88 10.505494;
-
-C2H5 C2H5 1 29.0617 200 6000 1000
-    4.2878814 0.012433893 -4.4139119e-06 7.0654102e-10 -4.2035136e-14 12056.455 0.84602583
-    4.305858 -0.0041833638 4.970727e-05 -5.9905874e-08 2.3048478e-11 12841.714 4.7100236;
-
-C2H5BR C2H5BR 1 108.9657 298.15 5000 1000
-    8.0623575 0.0097420119 -2.1617179e-06 2.7251396e-10 -1.5792222e-14 -11170.246 -15.671607
-    1.5211477 0.023000029 -4.3918084e-06 -9.6809477e-09 5.4509524e-12 -9119.665 19.321632;
-
-C2H5CL C2H5CL 1 64.5144 298.15 6000 1000
-    7.491751 0.010851018 -2.8560673e-06 3.7702526e-10 -2.0026431e-14 -16769.89 -14.093344
-    1.0325328 0.024358172 -6.5945967e-06 -7.6422532e-09 4.6898451e-12 -14755.228 20.383089;
-
-C2H5F(FLUOROETHANE) C2H5F(FLUOROETHANE) 1 48.0601 200 6000 1000
-    5.8336749 0.014413723 -5.183626e-06 8.372859e-10 -5.0137249e-14 -34477.033 -7.0713333
-    4.395655 -0.0044528269 6.5588429e-05 -8.1271878e-08 3.1591542e-11 -32997.468 5.8019805;
-
-C2H5I C2H5I 1 155.96617 298.15 5000 1000
-    6.4809111 0.013447817 -4.757971e-06 8.100858e-10 -5.3421203e-14 -3966.206 -6.1701523
-    1.3957728 0.025801118 -1.3368068e-05 7.5631068e-10 1.3422883e-12 -2453.3839 20.577483;
-
-NITROETHANE NITROETHANE 1 75.06724 200 6000 1000
-    9.218493 0.016200153 -5.9815994e-06 9.8127717e-10 -5.9345553e-14 -16867.629 -20.723293
-    3.371376 0.013791427 3.8468753e-05 -6.0238055e-08 2.4965478e-11 -14333.065 14.000949;
-
-ETHYL-NITRATE ETHYL-NITRATE 1 91.06664 200 6000 1000
-    12.136095 0.017009138 -6.4373951e-06 1.0721988e-09 -6.5495092e-14 -24190.207 -37.164053
-    3.757216 0.01936231 3.8753412e-05 -6.6408953e-08 2.8250558e-11 -20844.438 11.181324;
-
-OC2H5 OC2H5 1 45.0609 300 5000 1000
-    6.0114346 0.012165219 -4.0449604e-06 5.9076588e-10 -3.0969595e-14 -4936.6992 -6.7901798
-    1.7302504 0.016908489 3.9996221e-06 -1.371118e-08 5.7643603e-12 -3292.2483 17.336115;
-
-H5C2O H5C2O 1 45.0609 300 5000 1000
-    7.5944014 0.0093229339 -3.0303854e-06 4.3216319e-10 -2.1970039e-14 -5772.7852 -13.955572
-    1.4019508 0.021543175 -2.2326512e-06 -1.4464092e-08 8.048842e-12 -3846.4519 19.148981;
-
-C2OH5 C2OH5 1 45.0609 300 5000 1000
-    6.7665424 0.011634436 -3.7790651e-06 5.3828875e-10 -2.7315345e-14 -5609.2969 -9.3980442
-    2.4813328 0.016790036 3.7755499e-06 -1.3923497e-08 6.0095193e-12 -4012.0054 14.581622;
-
-C2H5O C2H5O 1 45.0609 300 5000 1000
-    6.5567484 0.012180723 -4.062842e-06 5.949583e-10 -3.1276214e-14 -4028.2515 -8.1302772
-    3.5953999 0.013379216 5.391491e-06 -1.0947097e-08 3.819332e-12 -2702.1975 9.2850365;
-
-C2H5O2CL C2H5O2CL 1 96.5132 200 6000 1000
-    11.596111 0.014698817 -5.5631588e-06 9.2499744e-10 -5.6423197e-14 -30672.452 -32.033722
-    3.1987821 0.025080685 1.5150692e-05 -4.0807439e-08 1.8977622e-11 -27744.375 14.386475;
-
-C2H5OO(PEROXYETH) C2H5OO(PEROXYETH) 1 61.0605 200 6000 1000
-    8.0595769 0.015292102 -5.544426e-06 9.004962e-10 -5.413028e-14 -7310.285 -15.99929
-    5.2169414 0.00012416 6.1552949e-05 -7.9450564e-08 3.1210132e-11 -5414.5577 4.2238153;
-
-ETHANE ETHANE 1 30.0694 300 5000 1000
-    4.7028847 0.014042635 -4.6469377e-06 6.7473738e-10 -3.5089312e-14 -12671.988 -4.543395
-    1.539526 0.015040841 6.6847115e-06 -1.3382948e-08 4.8561398e-12 -11248.766 14.107375;
-
-C2H6N C2H6N 1 44.07638 298.15 5000 1000
-    6.6265845 0.015639689 -5.8042716e-06 1.0101047e-09 -6.6950103e-14 15809.048 -10.849938
-    1.7521819 0.022097412 1.557612e-07 -1.2281567e-08 5.6327749e-12 17650.884 16.389129;
-
-C2H6N2 C2H6N2 1 58.0828 300 5000 1000
-    8.1902246 0.015981115 -5.3652748e-06 7.9098639e-10 -4.1925359e-14 13938.773 -18.192831
-    3.4860029 0.01851441 8.6240079e-06 -1.7172741e-08 6.1034997e-12 15975.109 9.2264036;
-
-CH32N-NO2 CH32N-NO2 1 90.08192 200 6000 1000
-    12.470394 0.018603489 -6.893017e-06 1.1315497e-09 -6.8433913e-14 -6246.8401 -39.503909
-    4.2251005 0.022438171 3.206059e-05 -5.848895e-08 2.5009069e-11 -3013.7995 7.745197;
-
-C2H5OH(L)(McBrid) C2H5OH(L)(McBrid) 1 46.06904 200 468 1000
-    0 0 0 0 0 0 0
-    7.2737093 0.064385244 -0.00047763012 1.4438231e-06 -1.1108737e-09 -36515.927 -30.715397;
-
-C2H5OH C2H5OH 1 46.06904 200 6000 1000
-    6.5624365 0.015204222 -5.3896795e-06 8.6225011e-10 -5.1289787e-14 -31525.621 -9.4730202
-    4.8586957 -0.0037401726 6.9555378e-05 -8.8654796e-08 3.5168835e-11 -29996.132 4.8018545;
-
-CH3OCH3 CH3OCH3 1 46.06904 200 6000 1000
-    5.648388 0.01633822 -5.8680268e-06 9.4683462e-10 -5.6650169e-14 -25100.722 -5.9623267
-    5.3055789 -0.002142116 5.3085949e-05 -6.2313044e-08 2.3072397e-11 -23979.91 0.71342649;
-
-C2H6O2 C2H6O2 1 62.06844 200 6000 1000
-    9.9951155 0.014731163 -5.3062124e-06 8.5844252e-10 -5.1481481e-14 -25385.072 -25.350405
-    4.3731 0.010442244 4.6385472e-05 -7.0277277e-08 2.9303488e-11 -22936.223 8.3013432;
-
-C2H6S C2H6S 1 62.13564 298.15 5000 1000
-    6.4687045 0.016391622 -6.0377275e-06 1.0524727e-09 -7.028689e-14 -8643.6726 -6.9816273
-    2.1847425 0.024139946 -5.4359062e-06 -7.1826248e-09 4.0986272e-12 -7209.4881 16.264503;
-
-C2H6S((CH3SCH3)) C2H6S((CH3SCH3)) 1 62.13564 298.15 5000 1000
-    6.1189311 0.016882055 -6.3478415e-06 1.1172322e-09 -7.4890322e-14 -7461.5078 -6.1902955
-    1.9139966 0.029420442 -2.4128528e-05 1.5495718e-08 -5.0061422e-12 -6207.2425 15.648303;
-
-C2H6S2 C2H6S2 1 94.20164 298.15 5000 1000
-    9.185611 0.017160184 -6.6808919e-06 1.2071229e-09 -8.2458844e-14 -6940.4925 -17.999496
-    5.1094624 0.020928434 4.3660805e-06 -1.7144491e-08 7.5300808e-12 -5365.3977 5.0798739;
-
-C2H7N2 C2H7N2 1 59.09106 298.15 5000 1000
-    7.3869042 0.020545002 -7.6539338e-06 1.299613e-09 -8.2822039e-14 16598.849 -16.520462
-    -1.1327504 0.050235285 -5.2323994e-05 3.5809697e-08 -1.1058376e-11 18730.972 26.216502;
-
-C2H8N2(SYM) C2H8N2(SYM) 1 60.099 200 6000 1000
-    8.0414886 0.021261224 -7.7211118e-06 1.254926e-09 -7.5477198e-14 7095.2651 -19.466398
-    5.2268579 0.00075034124 7.5377281e-05 -9.591366e-08 3.7320229e-11 9278.878 1.9786705;
-
-C2H8N2(UNSYM) C2H8N2(UNSYM) 1 60.099 200 6000 1000
-    9.5884921 0.020043079 -7.1185025e-06 1.1401487e-09 -6.7870741e-14 1811.6417 -25.995709
-    3.039571 0.022043065 3.0487429e-05 -5.7055204e-08 2.5070487e-11 4346.4264 11.553546;
-
-CCN CCN 1 38.02874 200 6000 1000
-    5.8067399 0.0015990703 -5.9490513e-07 1.061889e-10 -6.8989867e-15 70740.102 -5.2450773
-    3.7445392 0.0070577131 -6.4588927e-06 3.5772165e-09 -1.010381e-12 71360.584 5.5673126;
-
-CNC CNC 1 38.02874 200 6000 1000
-    5.9325578 0.001579203 -6.1235866e-07 1.0387387e-10 -6.4318698e-15 76724.556 -6.6018499
-    3.9895547 0.0052201058 -5.8212323e-07 -3.3928816e-09 1.7621885e-12 77357.494 3.8873499;
-
-C2N2 C2N2 1 52.03548 200 6000 1000
-    6.7055078 0.0036425829 -1.3094063e-06 2.1643797e-10 -1.3121437e-14 34860.766 -10.493904
-    2.3292532 0.026153785 -4.9000399e-05 4.6191748e-08 -1.6432385e-11 35668.442 9.8501993;
-
-Hexanitroethane Hexanitroethane 1 300.05524 200 6000 1000
-    42.187061 0.012380013 -5.5230696e-06 1.0091071e-09 -6.5340791e-14 5669.7045 -169.91894
-    10.675128 0.10023094 -0.00010077365 5.1800395e-08 -1.1945037e-11 14684.488 -6.4283547;
-
-C2O C2O 1 40.0214 200 6000 1000
-    5.1512722 0.0023726722 -7.6135971e-07 1.1706415e-10 -7.0257804e-15 33241.888 -2.2183135
-    2.864861 0.011990216 -1.8362448e-05 1.5769739e-08 -5.3897452e-12 33749.932 8.8867772;
-
-C3 C3 1 36.033 200 6000 1000
-    4.8035776 0.0021451125 -1.0729208e-06 2.6073528e-10 -2.0163197e-14 99396.542 0.38936985
-    5.4328396 -0.0044675438 1.4932148e-05 -1.4795314e-08 5.0142111e-12 99495.722 -1.5872071;
-
-C3E4 C3E4 1 44.0894 300 5000 1000
-    8.925108 0.0092740692 -3.3307069e-06 5.2548144e-10 -3.0162352e-14 27717.801 -24.771932
-    0.87993717 0.025426447 -4.7690091e-06 -1.4818401e-08 8.6449008e-12 30267.191 18.314783;
-
-C3E6 C3E6 1 48.1176 300 5000 1000
-    10.402956 0.012471735 -4.4642438e-06 7.0182371e-10 -4.0115975e-14 -775.93262 -35.093755
-    -0.79611647 0.03563188 -7.5448597e-06 -2.0582778e-08 1.2364153e-11 2710.259 24.640681;
-
-C3F6 C3F6 1 150.02342 200 6000 1000
-    17.044075 0.0070305647 -2.7319665e-06 4.6409607e-10 -2.8766698e-14 -141748.64 -58.929196
-    1.2094279 0.059383698 -7.1616083e-05 4.3686588e-08 -1.0885628e-11 -137763.44 20.848317;
-
-C3F7(CF3CF*CF3M) C3F7(CF3CF*CF3M) 1 169.02182 200 6000 1000
-    20.530113 0.0076006276 -2.9649101e-06 5.0488238e-10 -3.1345272e-14 -169702.08 -71.928143
-    3.1424161 0.060344307 -6.1759802e-05 2.7937958e-08 -4.0255117e-12 -165147.36 16.689762;
-
-C3F8(FC-218) C3F8(FC-218) 1 188.02023 298.15 5000 1000
-    23.380508 0.0071509045 -3.0004329e-06 5.5566723e-10 -3.7865981e-14 -220343.42 -89.673706
-    1.6732611 0.072542284 -7.029185e-05 2.5054365e-08 -9.4876882e-13 -214843.89 20.590469;
-
-C3H C3H 1 37.04094 200 6000 1000
-    3.4671283 0.0062969122 -2.2708676e-06 3.6749291e-10 -2.2034692e-14 80801.495 5.3527629
-    2.4726647 0.0085316627 -6.3505996e-06 5.6681332e-09 -2.4832298e-12 81205.573 10.875808;
-
-C3F7H(FC227EA) C3F7H(FC227EA) 1 170.02976 200 6000 1000
-    20.319562 0.010461887 -3.9935161e-06 6.7097681e-10 -4.1288692e-14 -196070.48 -73.908782
-    3.1938184 0.056435821 -4.2443554e-05 6.0142281e-09 4.2173073e-12 -191302.56 14.797014;
-
-C3HN C3HN 1 51.04768 298.15 3000 1000
-    8.8772204 0.0029716427 -5.419783e-07 0 0 39418.987 -23.891571
-    4.5374481 0.012685759 -5.9612178e-06 0 0 40708.114 -0.91798142;
-
-C3H2(1)(Cyclo) C3H2(1)(Cyclo) 1 38.04888 200 6000 1000
-    5.6944568 0.006538219 -2.3590727e-06 3.8203738e-10 -2.2922746e-14 54926.427 -6.9616373
-    3.1816713 -0.00033761174 3.9534376e-05 -5.4979242e-08 2.2833524e-11 56181.676 9.0648247;
-
-C3H2(H2C=C=C**) C3H2(H2C=C=C**) 1 38.04888 200 6000 1000
-    6.6732476 0.0055772884 -1.9918016e-06 3.2028916e-10 -1.9121627e-14 75757.118 -9.7289441
-    2.4341733 0.017301306 -1.1829405e-05 1.027564e-09 1.6262631e-12 76907.489 12.101223;
-
-C3H2(*HC=C=C**(3)) C3H2(*HC=C=C**(3)) 1 38.04888 200 6000 1000
-    7.4724783 0.0045776516 -1.5648213e-06 2.4399197e-10 -1.4246292e-14 59694.084 -12.711331
-    3.7435647 0.025195521 -4.6260828e-05 4.3436052e-08 -1.5399256e-11 60291.718 4.2261239;
-
-C3H2(*HC=C=CH*(1)) C3H2(*HC=C=CH*(1)) 1 38.04888 200 6000 1000
-    6.7464794 0.0054330069 -1.9207237e-06 3.0667562e-10 -1.82157e-14 67282.714 -10.92023
-    2.8752688 0.019923562 -2.4197122e-05 1.6637823e-08 -4.6923098e-12 68186.144 8.193596;
-
-C3H2N C3H2N 1 52.05562 298.15 3000 1000
-    9.6001313 0.0038148554 -6.3228547e-07 0 0 45134.563 -24.709525
-    4.2128781 0.014484744 -5.9662404e-06 0 0 46964.857 4.5013912;
-
-C3H3(PROPARGYL) C3H3(PROPARGYL) 1 39.05682 200 6000 1000
-    7.1422188 0.00761902 -2.6745995e-06 4.249148e-10 -2.5147541e-14 38908.743 -12.584843
-    1.3511093 0.032741122 -4.7382714e-05 3.7630981e-08 -1.1854092e-11 40105.778 15.205892;
-
-CLC3H3(1ClPROPYNE) CLC3H3(1ClPROPYNE) 1 74.50952 298.15 5000 1000
-    8.1343956 0.009845355 -3.8027919e-06 6.8016167e-10 -4.5987715e-14 14316.797 -16.188642
-    4.2197737 0.015755283 -1.5018964e-06 -7.293317e-09 3.5641684e-12 15780.828 5.5475193;
-
-C3H3Cl(CH2Cl-CCH) C3H3Cl(CH2Cl-CCH) 1 74.50952 200 6000 1000
-    8.6096489 0.0091208827 -3.2481052e-06 5.2129669e-10 -3.107938e-14 16173.838 -16.965994
-    2.4975709 0.027558573 -2.3367074e-05 8.9916735e-09 -7.0809939e-13 17791.203 14.222335;
-
-a3-C3H3Cl(CY) a3-C3H3Cl(CY) 1 74.50952 200 6000 1000
-    8.7066102 0.0091066148 -3.2615388e-06 5.2560676e-10 -3.1430977e-14 22642.699 -19.851321
-    1.3854942 0.023686706 4.5782231e-07 -2.3474544e-08 1.2990384e-11 24829.657 19.025981;
-
-C3H3Cl(CHCl=C=CH2) C3H3Cl(CHCl=C=CH2) 1 74.50952 200 6000 1000
-    8.488682 0.0093078191 -3.3339252e-06 5.3717837e-10 -3.2114911e-14 15898.14 -17.283434
-    2.1787653 0.024648893 -1.0887291e-05 -6.589637e-09 5.616909e-12 17707.208 15.702886;
-
-C3H3N C3H3N 1 53.06356 298.15 5000 1000
-    6.9065705 0.010800137 -3.7628658e-06 6.3163169e-10 -4.1239008e-14 19145.754 -10.479364
-    1.1375668 0.027608666 -2.1536835e-05 8.4150703e-09 -1.0902334e-12 20699.089 19.117727;
-
-C3H3O(CH2=CHC*=O) C3H3O(CH2=CHC*=O) 1 55.05622 200 6000 1000
-    6.9584223 0.010719321 -3.8521849e-06 6.2200906e-10 -3.7240164e-14 5648.265 -11.474579
-    3.2116947 0.011842211 1.6746258e-05 -3.0694718e-08 1.3304882e-11 7128.1575 10.088166;
-
-H4C3(PROPYNE) H4C3(PROPYNE) 1 40.06476 200 6000 1000
-    6.02524 0.011336542 -4.0223391e-06 6.4376063e-10 -3.8299635e-14 19620.942 -8.6043785
-    2.6803869 0.015799651 2.5070596e-06 -1.3657623e-08 6.6154285e-12 20802.374 9.8769351;
-
-C3H4(ALLENE) C3H4(ALLENE) 1 40.06476 200 6000 1000
-    6.3168722 0.011133728 -3.9629378e-06 6.3564238e-10 -3.787554e-14 20117.495 -10.995766
-    2.6130445 0.012122575 1.853988e-05 -3.4525149e-08 1.5335079e-11 21541.567 10.226139;
-
-C3H4(CYCLOPROPENE) C3H4(CYCLOPROPENE) 1 40.0648 300 5000 1000
-    6.6999931 0.010357372 -3.4551167e-06 5.0652949e-10 -2.6682276e-14 30199.051 -13.37877
-    -0.024621047 0.023197215 -1.8474357e-06 -1.5927593e-08 8.6846155e-12 32334.137 22.729762;
-
-C3H4CL C3H4CL 1 75.51746 298.15 5000 1000
-    12.647329 0.0048590959 -5.0757043e-07 0 0 22783.329 -39.359537
-    3.1710019 0.021669817 -8.7210576e-06 0 0 26499.558 13.298996;
-
-CLC3H4 CLC3H4 1 75.51746 298.15 5000 1000
-    15.465487 0.002592482 -2.9662608e-07 0 0 5861.912 -56.125312
-    3.2384832 0.021320222 -7.5151082e-06 0 0 11035.572 13.116111;
-
-C3H4N C3H4N 1 54.0715 298.15 5000 1000
-    10.231862 0.007140076 -1.3133923e-06 1.329244e-10 -6.6022531e-15 19025.81 -28.440556
-    -0.33826965 0.032723744 -2.0997746e-05 3.2049909e-09 1.5921475e-12 22277.791 27.410122;
-
-C3H4N2(1,3-DIAZOLE) C3H4N2(1,3-DIAZOLE) 1 68.07824 200 6000 1000
-    9.2025957 0.014142668 -5.1071395e-06 8.2778679e-10 -4.9706044e-14 12518.192 -26.079671
-    1.3020933 0.011479286 6.0444678e-05 -9.5013016e-08 4.0803163e-11 15689.407 20.116256;
-
-a1,3,3(TRI-NITRO-) a1,3,3(TRI-NITRO-) 1 192.08812 200 6000 1000
-    22.200402 0.026144856 -1.0073463e-05 1.6957578e-09 -1.0430216e-13 4952.2702 -97.292416
-    -3.2289557 0.060206854 4.8999029e-05 -1.247147e-07 5.8601019e-11 13521.347 42.229609;
-
-C3H4O(ACROLEIN) C3H4O(ACROLEIN) 1 56.06416 200 6000 1000
-    7.6558575 0.012913863 -4.6751031e-06 7.5862334e-10 -4.5576178e-14 -12500.713 -16.446334
-    3.5151329 0.0087649733 3.563611e-05 -5.3312383e-08 2.2003832e-11 -10614.745 8.6613787;
-
-C3H5(SYMMETRIC) C3H5(SYMMETRIC) 1 41.0727 200 6000 1000
-    7.0094568 0.013106629 -4.6533442e-06 7.4514323e-10 -4.4350051e-14 16412.909 -13.946114
-    1.4698036 0.019034365 1.4480425e-05 -3.5468652e-08 1.6647594e-11 18325.831 16.724114;
-
-T-C3H5(CH3C*=CH2) T-C3H5(CH3C*=CH2) 1 41.0727 200 6000 1000
-    6.1101805 0.014673395 -5.3676822e-06 8.6904932e-10 -5.1932006e-14 25532.442 -8.3555712
-    2.5544033 0.010986798 3.0174305e-05 -4.7253568e-08 1.9771073e-11 27150.242 13.207592;
-
-S-C3H5(CH3CH=CH*) S-C3H5(CH3CH=CH*) 1 41.0727 298.15 5000 1000
-    6.1342175 0.013325025 -4.864523e-06 8.3773904e-10 -5.5161424e-14 28626.198 -7.4112134
-    2.2361012 0.016387245 7.6639733e-06 -1.9364818e-08 8.4155468e-12 30173.536 14.80606;
-
-C3H5CL C3H5CL 1 76.5254 298.15 5000 1000
-    15.793139 0.0039014273 -3.5641112e-07 0 0 -10235.421 -58.909374
-    1.3873502 0.029378119 -1.167932e-05 0 0 -4836.8046 20.741241;
-
-C3H5N C3H5N 1 55.07944 298.15 5000 1000
-    6.6453492 0.016602435 -6.3295389e-06 1.1244907e-09 -7.5837066e-14 2868.494 -9.3133221
-    2.3948965 0.022916966 -2.6286823e-06 -9.1651662e-09 4.4488849e-12 4395.5322 14.181511;
-
-NITROPROPYLENE(C) NITROPROPYLENE(C) 1 87.07824 200 6000 1000
-    11.604403 0.017392525 -6.5560378e-06 1.0894544e-09 -6.6454304e-14 -4170.8264 -34.015825
-    3.6517557 0.020189604 3.2750451e-05 -5.7232821e-08 2.4104902e-11 -972.58311 11.866716;
-
-NITRO-CYCLO-PROP NITRO-CYCLO-PROP 1 87.07824 200 6000 1000
-    12.856222 0.01603802 -5.9181592e-06 9.7078632e-10 -5.8717169e-14 -3718.0089 -42.712232
-    2.0647297 0.020683937 5.5464446e-05 -9.7505e-08 4.318004e-11 260.85159 18.511108;
-
-NITROGLICERINE NITROGLICERINE 1 227.08752 200 6000 1000
-    32.446408 0.024414977 -9.6760527e-06 1.6529802e-09 -1.0255548e-13 -46589.611 -131.43103
-    5.7079762 0.095201798 -7.1822858e-05 1.6630482e-08 3.0183593e-12 -38897.547 7.7853596;
-
-C2H5CO C2H5CO 1 57.0721 298.15 5000 1000
-    3.0445698 0.023236429 -8.6317936e-06 1.479955e-09 -9.6860829e-14 -6178.7211 13.122302
-    6.7368294 -0.0026945299 4.9927017e-05 -5.0025808e-08 1.5011503e-11 -6570.3366 -2.3398732;
-
-CH2COCH3 CH2COCH3 1 57.0721 200 6000 1000
-    7.2554278 0.01545852 -5.5798138e-06 9.0356727e-10 -5.4203987e-14 -5283.3268 -11.180177
-    3.9944373 0.0040814746 5.2034636e-05 -7.000953e-08 2.7882479e-11 -3397.6925 10.569296;
-
-C3H5O C3H5O 1 57.0721 298.15 3000 1000
-    9.1206991 0.012196117 -4.2929777e-06 1.2616892e-09 -1.5705367e-13 9176.5012 -22.071447
-    0.70599393 0.025629797 7.1080411e-06 -2.9693495e-08 1.4360721e-11 11909.268 23.610039;
-
-PROPYLENE PROPYLENE 1 42.0806 300 5000 1000
-    6.7213974 0.014931757 -4.9652353e-06 7.2510753e-10 -3.8001476e-14 -924.53149 -12.155617
-    1.4575157 0.021142263 4.0468012e-06 -1.6319003e-08 7.0475153e-12 1074.0208 17.39946;
-
-C3H6CY C3H6CY 1 42.0806 300 5000 1000
-    6.8271122 0.015246719 -5.0710187e-06 7.4134521e-10 -3.8929339e-14 2776.4282 -16.856832
-    -1.7865782 0.029799264 1.3068729e-06 -2.3190996e-08 1.1576777e-11 5647.8437 29.976481;
-
-N-NITRO-AZETIDIN N-NITRO-AZETIDIN 1 102.09292 200 6000 1000
-    12.838605 0.022754081 -8.5976666e-06 1.4285621e-09 -8.7066346e-14 7355.4846 -43.619968
-    4.3636351 0.0077307563 9.6858508e-05 -1.3630774e-07 5.5691357e-11 11468.45 9.1857838;
-
-RDX(Solid) RDX(Solid) 1 222.11748 293 478.5 1000
-    0 0 0 0 0 0 0
-    -226.95582 2.1062019 -0.0063800904 8.9418099e-06 -4.6300183e-09 24446.015 896.44509;
-
-RDX(135Triazine) RDX(135Triazine) 1 222.11748 200 6000 1000
-    32.788481 0.028439333 -1.1182153e-05 1.8828082e-09 -1.1526023e-13 9543.2701 -142.80215
-    1.4658027 0.10529717 -5.2336504e-05 -2.7078043e-08 2.4464786e-11 18479.352 20.795196;
-
-C2H5CHO C2H5CHO 1 58.08004 273.15 5000 1000
-    3.3137982 0.026619606 -1.0475596e-05 1.8815334e-09 -1.276131e-13 -25459.603 9.6608447
-    7.6044596 -0.0086403564 7.3930097e-05 -7.9687398e-08 2.8004927e-11 -25489.789 -6.7643691;
-
-CH3COCH3 CH3COCH3 1 58.08004 200 6000 1000
-    7.2975991 0.017566207 -6.3170456e-06 1.0203086e-09 -6.1094016e-14 -29817.68 -12.756981
-    5.5557943 -0.0028365428 7.0568945e-05 -8.7810488e-08 3.4028266e-11 -28113.337 2.32266;
-
-PROPYLENE(OXIDE) PROPYLENE(OXIDE) 1 58.0798 300 5000 1000
-    8.6900558 0.016020987 -5.3971753e-06 7.9941542e-10 -4.2656366e-14 -15420.691 -22.485016
-    0.48733836 0.02851969 3.0096162e-06 -2.2652642e-08 1.0706728e-11 -12556.434 22.60527;
-
-C3H6O(CY) C3H6O(CY) 1 58.08004 298.15 5000 1000
-    8.8240924 0.0027857309 1.2226227e-05 -3.2987121e-09 2.5680945e-13 -12836.68 -19.638899
-    -1.108775 0.024207901 2.5376282e-05 -5.451128e-08 2.70891e-11 -10561.565 31.340504;
-
-C3H6O(vme) C3H6O(vme) 1 58.08004 200 3000 1000
-    7.7424945 0.018725649 -8.053618e-06 1.4957685e-09 -1.0210991e-13 -17089.284 -14.52044
-    2.0961609 0.026090818 -5.6331528e-06 -5.6841781e-09 2.7833886e-12 -14714.469 17.57959;
-
-C3H6O(CYPROPANOL) C3H6O(CYPROPANOL) 1 58.08004 298.15 5000 1000
-    14.30426 0.0013325578 5.9393097e-06 -1.5599729e-09 1.1892706e-13 -19370.199 -50.395683
-    -2.4991982 0.04227327 -1.3523613e-05 -1.9409961e-08 1.3330563e-11 -14729.286 37.116329;
-
-C3H6S(THIETHANE) C3H6S(THIETHANE) 1 74.14664 200 6000 1000
-    8.3985187 0.017580758 -6.347838e-06 1.0280127e-09 -6.1658483e-14 2990.1772 -21.756987
-    2.8365373 0.004358205 7.7168173e-05 -1.0873126e-07 4.4966134e-11 5759.0234 13.457842;
-
-N-C3H7 N-C3H7 1 43.0883 300 5000 1000
-    7.7026987 0.016044203 -5.283322e-06 7.629859e-10 -3.9392284e-14 8298.4336 -15.48018
-    1.0515518 0.02599198 2.380054e-06 -1.9609569e-08 9.373247e-12 10631.863 21.122559;
-
-I-C3H7 I-C3H7 1 43.0883 300 5000 1000
-    6.5294638 0.017193288 -5.715322e-06 8.340808e-10 -4.3663532e-14 7717.9102 -9.1399021
-    1.4461584 0.020988975 7.7172672e-06 -1.8481391e-08 7.1269024e-12 9820.6094 20.1082;
-
-a1-C3H7I a1-C3H7I 1 169.99305 200 6000 1000
-    8.7527467 0.019387766 -6.9641021e-06 1.1222693e-09 -6.7110309e-14 -8160.1591 -17.340669
-    4.9966291 0.0070121858 5.6877314e-05 -7.7700123e-08 3.1045564e-11 -6013.6601 7.5565071;
-
-a2-C3H7I a2-C3H7I 1 169.99305 200 6000 1000
-    8.7572583 0.018863116 -6.7640158e-06 1.0903036e-09 -6.5191885e-14 -9051.3672 -16.695864
-    6.0158801 0.008835497 4.0502438e-05 -5.473311e-08 2.1260765e-11 -7361.0021 1.9116135;
-
-C3H5NH2 C3H5NH2 1 57.09499 300 5000 1000
-    11.077434 0.015626516 -5.2517407e-06 7.9408302e-10 -4.3887471e-14 4369.1211 -35.471283
-    0.92693955 0.035704415 -3.5520043e-06 -2.4779276e-08 1.3902465e-11 7518.1836 18.755966;
-
-C3H7N(AZETIDINE) C3H7N(AZETIDINE) 1 57.09532 200 6000 1000
-    7.7199519 0.020835944 -7.5134191e-06 1.2156547e-09 -7.2854055e-14 7400.5577 -20.538904
-    3.7204705 -0.009492729 0.00012192538 -1.5649351e-07 6.2525674e-11 10325.697 9.617901;
-
-C3H7NO2 C3H7NO2 1 89.09412 200 6000 1000
-    12.703854 0.021200012 -7.8895187e-06 1.2987256e-09 -7.8733182e-14 -20970.856 -39.336234
-    2.450419 0.029980775 2.8247138e-05 -6.0070403e-08 2.6626411e-11 -17152.101 18.422985;
-
-C3H7NO3(NPN) C3H7NO3(NPN) 1 105.09352 200 6000 1000
-    15.225644 0.022203412 -8.3874679e-06 1.3915088e-09 -8.4713109e-14 -27871.89 -52.740771
-    4.4636275 0.029564906 3.5308531e-05 -6.9181681e-08 3.0193e-11 -23768.199 8.3460783;
-
-C3H7O(N-PROPOXY) C3H7O(N-PROPOXY) 1 59.08798 298.15 5000 1000
-    8.4124958 0.019520193 -7.1317071e-06 1.2393621e-09 -8.2483889e-14 -8775.0718 -18.29336
-    0.91452571 0.033601264 -1.2282254e-05 -1.0739947e-09 7.2924952e-13 -6184.7956 22.563171;
-
-PROPANE PROPANE 1 44.0962 300 5000 1000
-    7.5341368 0.018872239 -6.2718491e-06 9.1475649e-10 -4.7838069e-14 -16467.516 -17.892349
-    0.93355381 0.026424579 6.1059727e-06 -2.1977499e-08 9.5149253e-12 -13958.52 19.201691;
-
-C3H7OH(PROPANOL) C3H7OH(PROPANOL) 1 60.09592 200 6000 1000
-    8.7109009 0.020803801 -7.384123e-06 1.1817484e-09 -7.0349614e-14 -35124.716 -18.900965
-    5.2779942 0.00080866061 8.2154818e-05 -1.0848818e-07 4.348869e-11 -32834.877 5.7052684;
-
-CH32CHOH CH32CHOH 1 60.09592 200 6000 1000
-    9.6426813 0.020022483 -7.119545e-06 1.1413813e-09 -6.7993688e-14 -37484.005 -25.634465
-    4.3079906 0.010250203 6.1984404e-05 -9.0329571e-08 3.740598e-11 -34924.881 7.5584028;
-
-C3O2 C3O2 1 68.0318 200 6000 1000
-    8.4617494 0.0048155296 -1.8093067e-06 3.0078642e-10 -1.8372137e-14 -14327.16 -17.060508
-    2.1966949 0.03145519 -5.0745522e-05 4.3579038e-08 -1.4735014e-11 -12946.099 13.298479;
-
-C4 C4 1 48.044 200 6000 1000
-    5.630771 0.0048313818 -1.5041681e-06 2.028946e-10 -1.0036092e-14 122500.94 -2.9887309
-    3.322775 0.020259234 -3.7345213e-05 3.5685909e-08 -1.2771861e-11 122723.64 6.8097958;
-
-C4CL6(Butadiene) C4CL6(Butadiene) 1 260.7602 200 6000 1000
-    22.198099 0.0058300604 -2.2580656e-06 3.8282658e-10 -2.3698333e-14 -19318.162 -74.565817
-    5.1165069 0.076336875 -0.00012339848 1.000272e-07 -3.1952881e-11 -15635.096 8.2605389;
-
-C4F6 C4F6 1 162.03439 300 5000 1000
-    20.649826 0.0063778609 -2.4356023e-06 4.0486192e-10 -2.4477111e-14 -128347.69 -75.434682
-    6.1921721 0.040591445 -1.4628447e-05 -2.2981666e-08 1.5799126e-11 -124250.62 0.15772644;
-
-F6C4 F6C4 1 162.03439 300 5000 1000
-    19.723373 0.0081368275 -3.0685842e-06 5.054186e-10 -3.0311613e-14 -153135.06 -72.023473
-    6.0944862 0.03652776 -6.878874e-06 -2.4970031e-08 1.4493539e-11 -148967.44 0.49672994;
-
-C4F8(CY) C4F8(CY) 1 200.03123 298.15 5000 1000
-    25.859659 0.01405785 -8.6342611e-06 1.874311e-09 -1.398528e-13 -193083.25 -108.61981
-    -6.4087603 0.11778844 -0.00015735373 1.1577968e-07 -3.7112295e-11 -184188.83 56.186329;
-
-C4F10 C4F10 1 238.02803 298.15 5000 1000
-    30.442529 0.0087222991 -3.6625862e-06 6.7841011e-10 -4.6225435e-14 -268306.28 -122.39409
-    -0.43510861 0.11003166 -0.00012712106 6.6741713e-08 -1.3106885e-11 -260834.19 32.565014;
-
-C4H C4H 1 49.05194 200 6000 1000
-    7.7680939 0.0049850386 -1.7648839e-06 2.8217408e-10 -1.6779623e-14 93912.126 -14.159577
-    1.3210657 0.038562824 -7.1343174e-05 6.5319977e-08 -2.260705e-11 95021.629 15.554575;
-
-C4H2 C4H2 1 50.05988 200 6000 1000
-    8.6670035 0.0067166371 -2.3544995e-06 3.7383079e-10 -2.2118914e-14 49856.933 -21.114205
-    -0.39518508 0.051955813 -9.1786616e-05 8.0523929e-08 -2.6917088e-11 51451.709 20.969101;
-
-C4H3 C4H3 1 51.06782 298.15 6000 1000
-    8.4762079 0.0088782327 -3.0328412e-06 4.7358302e-10 -2.7716627e-14 54756.54 -17.170551
-    2.4173247 0.024104782 -1.281347e-05 -2.8606237e-09 3.9194527e-12 56506.476 14.471107;
-
-C4H4 C4H4 1 52.07576 200 6000 1000
-    8.2948104 0.011994381 -4.2624075e-06 6.8306978e-10 -4.0680631e-14 33550.866 -18.426826
-    1.4049083 0.029531073 -1.5596302e-05 -3.2142002e-09 4.5436937e-12 35507.83 17.450183;
-
-C4H4(CY) C4H4(CY) 1 52.07576 200 6000 1000
-    8.0419352 0.012520407 -4.5234623e-06 7.3313766e-10 -4.4012214e-14 42510.913 -21.127639
-    1.2789207 0.01342071 4.1197797e-05 -6.9893781e-08 3.072436e-11 45086.412 17.678892;
-
-C4H4N2(PYRAZINE) C4H4N2(PYRAZINE) 1 80.08924 200 6000 1000
-    10.551339 0.016036746 -5.8863657e-06 9.6422235e-10 -5.8315531e-14 18418.344 -33.943388
-    1.311693 0.014100415 6.4443831e-05 -1.0163885e-07 4.3390536e-11 22143.754 19.991866;
-
-C4H4N2(PYRIMIDINE) C4H4N2(PYRIMIDINE) 1 80.08924 200 6000 1000
-    10.431658 0.016150995 -5.9292286e-06 9.7133853e-10 -5.8749686e-14 18552.038 -33.249214
-    1.637139 0.011977423 6.8383238e-05 -1.0465037e-07 4.4218587e-11 22212.482 18.656416;
-
-C4H4O(FURAN) C4H4O(FURAN) 1 68.07516 200 6000 1000
-    9.38935 0.014029124 -5.0775511e-06 8.2413733e-10 -4.9531996e-14 -8682.4181 -27.916292
-    0.84746946 0.01317738 5.997359e-05 -9.715629e-08 4.227338e-11 -5367.8544 21.494517;
-
-C4H4O(VIN-KETENE) C4H4O(VIN-KETENE) 1 68.07516 298.15 5000 1000
-    12.364384 0.010641896 -3.8620676e-06 6.599504e-10 -4.3136504e-14 -4135.3212 -39.326023
-    -0.8424482 0.049969655 -3.7538432e-05 -2.3130001e-09 1.0451871e-11 -722.67792 27.781195;
-
-C4H4O2(1,4DIOXIN) C4H4O2(1,4DIOXIN) 1 84.07456 200 5000 1000
-    10.121202 0.017502176 -7.2535314e-06 1.370016e-09 -9.6587502e-14 -21603.545 -30.024683
-    0.6101723 0.026994656 2.9688254e-05 -6.6691949e-08 3.1042142e-11 -18364.938 22.614452;
-
-C4H4S(Thiophene) C4H4S(Thiophene) 1 84.14176 200 6000 1000
-    10.336179 0.013148511 -4.7513366e-06 7.7034128e-10 -4.6262303e-14 9147.5515 -31.495912
-    -0.53395802 0.030427944 1.5712868e-05 -5.2163617e-08 2.6014196e-11 12577.969 27.210338;
-
-N-C4H5 N-C4H5 1 53.0835 300 3000 1000
-    7.255918 0.01714131 -7.435045e-06 1.641052e-09 -1.536078e-13 38227.41 -12.42283
-    -2.032928 0.05363053 -6.338269e-05 4.064144e-08 -1.039802e-11 40219.65 32.78783;
-
-I-C4H5 I-C4H5 1 53.0835 300 3000 1000
-    7.255918 0.01714131 -7.435045e-06 1.641052e-09 -1.536078e-13 36339.86 -13.42058
-    10.2514 -0.02562767 0.0001071509 -1.109019e-07 3.755005e-11 37128.55 -20.57453;
-
-T-C4H5 T-C4H5 1 53.0835 300 3000 1000
-    4.073421 0.02490737 -1.322954e-05 3.415906e-09 -3.487446e-13 33975.42 4.325293
-    -1.950923 0.05328144 -6.530677e-05 4.699422e-08 -1.420488e-11 35048.46 32.54246;
-
-C4H5N(PYRROLE) C4H5N(PYRROLE) 1 67.09044 200 6000 1000
-    9.7727 0.016111112 -5.7690298e-06 9.2973976e-10 -5.5604978e-14 8263.1988 -30.359085
-    0.38558756 0.018943518 5.2673009e-05 -9.1458921e-08 4.0445724e-11 11750.328 23.102254;
-
-C4H5N(CY) C4H5N(CY) 1 67.09044 298.15 5000 1000
-    15.237302 0.0017218318 5.2884434e-06 -1.3365475e-09 9.8087088e-14 16078.187 -55.218799
-    -0.08843779 0.034535216 -1.9853706e-06 -2.583871e-08 1.4361278e-11 20694.742 26.072772;
-
-C4H6 C4H6 1 54.091 300 5000 1000
-    8.0465832 0.016485251 -5.5222272e-06 8.1235929e-10 -4.2950784e-14 13701.305 -18.01774
-    3.1971083 0.020255916 6.5101922e-06 -1.6584423e-08 6.4002822e-12 15715.203 9.908823;
-
-a1,3-C4H6 a1,3-C4H6 1 54.0914 300 3000 1000
-    7.130943 0.02064008 -9.323906e-06 2.147307e-09 -2.061361e-13 9612.654 -14.17222
-    -2.5309 0.05387969 -5.173933e-05 2.51072e-08 -4.324726e-12 11876.91 33.91388;
-
-a1,2-C4H6 a1,2-C4H6 1 54.0914 300 3000 1000
-    17.81557 -0.004257502 1.051185e-05 -4.473844e-09 5.848138e-13 12673.42 -69.82662
-    1.023467 0.03495919 -2.200905e-05 6.942272e-09 -7.879187e-13 18117.99 19.75066;
-
-C4H6(CY) C4H6(CY) 1 54.09164 200 6000 1000
-    7.8484947 0.018081385 -6.5319179e-06 1.0584303e-09 -6.3525891e-14 14615.386 -20.897529
-    2.9163222 -0.0032056882 0.00010026293 -1.3424741e-07 5.4666711e-11 17473.224 12.481748;
-
-C4H6CL2 C4H6CL2 1 124.99704 298.15 3000 1000
-    16.127633 0.011072718 -1.5344777e-06 0 0 -13626.543 -52.374678
-    3.7922774 0.037246319 -1.5873622e-05 0 0 -9640.6196 13.78639;
-
-CL2C4H6 CL2C4H6 1 124.99704 298.15 3000 1000
-    15.561772 0.010650244 -1.5071115e-06 0 0 -14529.573 -48.539789
-    4.944457 0.033489486 -1.4196579e-05 0 0 -11140.342 8.2672959;
-
-C4H6O(2,5DHFURAN) C4H6O(2,5DHFURAN) 1 70.09104 200 5000 1000
-    8.6065824 0.020831005 -8.4222948e-06 1.5671764e-09 -1.093912e-13 -17617.742 -23.246475
-    2.6705346 0.0049258642 8.8696741e-05 -1.2621919e-07 5.2399132e-11 -14657.247 14.57224;
-
-a2,5(C4H6S) a2,5(C4H6S) 1 86.15764 200 5000 1000
-    10.085484 0.019097596 -7.207719e-06 1.288908e-09 -8.802786e-14 5538.8552 -29.676024
-    1.0468154 0.023910031 4.0515373e-05 -7.652944e-08 3.4233461e-11 8853.8977 21.44598;
-
-N-C4H7 N-C4H7 1 55.09958 298.15 5000 1000
-    11.184356 0.014457868 -4.485263e-06 7.3693834e-10 -4.8752824e-14 17987.671 -32.095703
-    2.1544552 0.021568453 2.9077822e-05 -5.471983e-08 2.3710092e-11 21387.008 18.934394;
-
-I-C4H7 I-C4H7 1 55.0993 300 3000 1000
-    5.52142 0.02683684 -1.28643e-05 3.08864e-09 -3.030856e-13 11980.44 -4.482447
-    -1.080514 0.04638686 -3.464697e-05 1.401374e-08 -2.39504e-12 13755.38 29.34466;
-
-T-C4H7 T-C4H7 1 55.0993 300 3000 1000
-    4.219753 0.02882451 -1.399213e-05 3.340718e-09 -3.226427e-13 12662.95 3.253111
-    -2.152314 0.05547424 -6.226715e-05 4.593056e-08 -1.492297e-11 14074.43 34.21103;
-
-C4H7(ME-ALL) C4H7(ME-ALL) 1 55.09958 298.15 5000 1000
-    9.0657617 0.019477743 -7.3385554e-06 1.2863733e-09 -8.5601393e-14 10187.905 -24.022063
-    -3.4391326 0.067889035 -9.2118162e-05 7.5423011e-08 -2.5411345e-11 13278.011 37.956421;
-
-C4H7(CY) C4H7(CY) 1 55.09958 298.15 5000 1000
-    8.982849 0.018434133 -6.1712552e-06 1.0133543e-09 -6.525345e-14 20938.022 -24.329659
-    0.86697607 0.010779112 7.4653141e-05 -1.1106766e-07 4.6911251e-11 24564.894 24.591843;
-
-C4H7O C4H7O 1 71.09898 298.15 5000 1000
-    8.9768844 0.022749346 -8.6722034e-06 1.5338364e-09 -1.0284024e-13 -2133.9874 -18.032447
-    0.67110277 0.045702301 -4.0527985e-05 2.8517489e-08 -1.0017095e-11 -550.84866 25.800808;
-
-C4H7O(2MALLYLOXY) C4H7O(2MALLYLOXY) 1 71.09898 298.15 5000 1000
-    10.201164 0.020773985 -7.8691839e-06 1.3913117e-09 -9.3376086e-14 1226.8093 -26.399888
-    4.5826315 0.019154338 2.7729464e-05 -4.5646819e-08 1.8456024e-11 3838.6017 7.2739076;
-
-C4H8 C4H8 1 56.104 300 5000 1000
-    2.0535841 0.034350507 -1.5883197e-05 3.3089662e-09 -2.5361045e-13 -2139.7231 15.55636
-    1.181138 0.03085338 5.0865247e-06 -2.4654888e-08 1.1110193e-11 -1790.4004 21.075639;
-
-H8C4 H8C4 1 56.104 300 5000 1000
-    4.460947 0.029611487 -1.3077129e-05 2.6571934e-09 -2.0134713e-13 -5006.6758 1.080318
-    2.6471405 0.025902957 8.1985354e-06 -2.2193259e-08 8.895858e-12 -4037.3069 12.68955;
-
-C4H8TRANS C4H8TRANS 1 56.104 300 5000 1000
-    0.82797676 0.035864539 -1.6634498e-05 3.4732759e-09 -2.6657398e-13 -3052.1033 21.35571
-    1.2594252 0.027808424 8.7013932e-06 -2.4402205e-08 9.897771e-12 -2964.7742 20.51429;
-
-C4H8CIS C4H8CIS 1 56.104 300 5000 1000
-    1.1097383 0.035542578 -1.6481703e-05 3.4412202e-09 -2.6411468e-13 -2650.7607 19.36668
-    2.4108791 0.025147773 9.8473047e-06 -2.2716758e-08 8.6585895e-12 -2775.8694 14.0977;
-
-C4H8(CY) C4H8(CY) 1 56.10752 200 5000 1000
-    5.9858453 0.026809962 -1.084626e-05 2.0133589e-09 -1.402073e-13 -567.33861 -12.313076
-    3.8114076 -0.0096804077 0.00012791623 -1.6305543e-07 6.4830904e-11 1871.0969 8.596686;
-
-beta(HMX) beta(HMX) 1 296.15664 273 544 1000
-    0 0 0 0 0 0 0
-    19.88698 -0.18129471 0.0016161663 -3.4236877e-06 2.303101e-09 2536.4793 -87.939844;
-
-C4H8N8O8(HMX) C4H8N8O8(HMX) 1 296.15664 200 6000 1000
-    34.474634 0.046451573 -1.7906137e-05 2.9865245e-09 -1.8185444e-13 7272.5056 -148.18327
-    8.1401308 0.083315372 2.7262784e-05 -9.9816134e-08 4.6922587e-11 16398.578 -3.2277866;
-
-C4H8O(2MALLYLALC) C4H8O(2MALLYLALC) 1 72.10692 298.15 5000 1000
-    10.660322 0.02203001 -8.1853385e-06 1.431622e-09 -9.5435662e-14 -25097.783 -28.060034
-    3.0802185 0.032417908 1.1903228e-06 -2.0853567e-08 9.8797594e-12 -22260.591 14.160332;
-
-C4H8O C4H8O 1 72.10692 200 6000 1000
-    10.155224 0.022543521 -8.1766338e-06 1.3266807e-09 -7.9735407e-14 -33635.513 -25.571125
-    6.3433693 0.0094237046 5.5004487e-05 -7.3507239e-08 2.8504736e-11 -31332.537 0.088015186;
-
-H8C4O H8C4O 1 72.10692 298.15 5000 1000
-    12.941058 0.01998199 -7.5877303e-06 1.3521897e-09 -9.1405872e-14 -21867.511 -45.899493
-    -1.4293192 0.050569206 -1.8756927e-05 -1.4736866e-08 1.0838963e-11 -17231.486 30.995365;
-
-OC4H8 OC4H8 1 72.10692 298.15 5000 1000
-    12.428338 0.016728392 -3.1572488e-06 2.6966084e-10 -8.4291614e-15 -19657.838 -39.576992
-    -4.2610481 0.070714327 -7.2542161e-05 4.3463849e-08 -1.115481e-11 -15402.386 44.804255;
-
-C4H8O(T.H.FURAN) C4H8O(T.H.FURAN) 1 72.10692 200 5000 1000
-    6.9732397 0.028894992 -1.1699297e-05 2.1709027e-09 -1.5107548e-13 -26723.642 -14.423969
-    4.0878047 -0.011664787 0.00014450798 -1.8331568e-07 7.2573443e-11 -23800.667 11.611782;
-
-C4H8O2(DIOXANE) C4H8O2(DIOXANE) 1 88.10632 200 6000 1000
-    10.908002 0.026573019 -9.7093495e-06 1.5851947e-09 -9.5637952e-14 -43842.02 -37.986294
-    3.649756 0.0032119978 0.00011297393 -1.5058175e-07 6.0007292e-11 -39776.541 9.8678575;
-
-ACETIC(ACID)2 ACETIC(ACID)2 1 120.1048 300 5000 1000
-    16.889709 0.024042282 -8.1198195e-06 1.2043047e-09 -6.4287172e-14 -119398.69 -56.889542
-    3.8098164 0.043781001 4.9562641e-06 -3.4783344e-08 1.6188592e-11 -114800.44 15.11908;
-
-C4H8O4(Tetraoxoca) C4H8O4(Tetraoxoca) 1 120.10512 200 5000 1000
-    12.399061 0.033382819 -1.3613353e-05 2.5310663e-09 -1.7620796e-13 -81338.693 -42.89486
-    3.5139417 0.016281222 0.00010153786 -1.4655135e-07 5.9741714e-11 -76999.493 12.722019;
-
-C4H8S(T.H.THIOPHE) C4H8S(T.H.THIOPHE) 1 88.17352 200 5000 1000
-    10.535349 0.02353209 -8.7737623e-06 1.5651507e-09 -1.0697904e-13 -9482.0084 -32.314463
-    1.5515394 0.02255568 5.70166e-05 -9.5912708e-08 4.1540738e-11 -5900.1932 19.905413;
-
-a1,4-C4H8S2 a1,4-C4H8S2 1 120.23952 200 6000 1000
-    13.6036 0.023817152 -8.6345585e-06 1.4024359e-09 -8.4309687e-14 -6548.8525 -48.432281
-    1.5068463 0.032745631 4.427319e-05 -8.7868015e-08 3.9446667e-11 -2140.8375 19.62085;
-
-a1,3-C4H8S2 a1,3-C4H8S2 1 120.23952 200 6000 1000
-    13.75836 0.023804127 -8.6589615e-06 1.4095144e-09 -8.486401e-14 -7817.5174 -48.475057
-    1.6088985 0.03270144 4.4270703e-05 -8.763144e-08 3.9278575e-11 -3372.383 19.927761;
-
-C4H9,n-butyl C4H9,n-butyl 1 57.11546 200 6000 1000
-    9.1897561 0.023632227 -8.6427098e-06 1.4277051e-09 -8.7020372e-14 3377.0291 -21.560056
-    5.8243054 0.0055030908 7.4930033e-05 -1.0208594e-07 4.1348471e-11 5540.7805 2.1760951;
-
-C4H9,i-butyl C4H9,i-butyl 1 57.11546 200 6000 1000
-    9.4304061 0.023427135 -8.5359918e-06 1.3974835e-09 -8.4405746e-14 2142.1486 -24.220799
-    3.5488524 0.017874764 5.0078283e-05 -7.9447507e-08 3.3580235e-11 4740.1159 11.184938;
-
-S-C4H9 S-C4H9 1 57.11546 200 6000 1000
-    8.8057265 0.023630381 -8.4564737e-06 1.3612584e-09 -8.1313232e-14 3794.1169 -19.99677
-    4.6457042 0.0079313214 7.0027013e-05 -9.5973349e-08 3.862889e-11 6234.1181 7.9642808;
-
-C4H9,t-butyl C4H9,t-butyl 1 57.11546 200 6000 1000
-    6.6307466 0.025935375 -9.3716311e-06 1.5184589e-09 -9.1119086e-14 2008.6132 -9.2058144
-    6.8732713 -0.018514631 0.00013056012 -1.5083275e-07 5.6535828e-11 4109.5894 0.2300166;
-
-C4H9N(PYRROLIDINE) C4H9N(PYRROLIDINE) 1 71.1222 200 6000 1000
-    9.1914472 0.027301993 -9.8874802e-06 1.6049052e-09 -9.6462592e-14 -5928.0463 -26.546544
-    5.5475933 -0.020299796 0.0001734306 -2.1528524e-07 8.472124e-11 -2330.3304 5.6593427;
-
-NITRO-BUTANE NITRO-BUTANE 1 103.121 200 6000 1000
-    12.791886 0.02963026 -1.1061813e-05 1.8191424e-09 -1.1009436e-13 -24018.676 -40.50224
-    4.502969 0.014185928 9.1455291e-05 -1.2943119e-07 5.2356381e-11 -19860.673 11.574843;
-
-C4H9O(n-BUTOXYRA) C4H9O(n-BUTOXYRA) 1 73.11486 298.15 5000 1000
-    10.935015 0.025158441 -9.4963023e-06 1.6741723e-09 -1.1205595e-13 -12551.934 -30.200127
-    3.081776 0.029308668 1.8141677e-05 -3.5949223e-08 1.3544117e-11 -9311.8541 15.205995;
-
-C4H9O(I-BUTOXYRA) C4H9O(I-BUTOXYRA) 1 73.11486 298.15 5000 1000
-    11.090141 0.024629071 -8.9642503e-06 1.5541428e-09 -1.0329922e-13 -13712.316 -32.289483
-    0.52100434 0.045705123 -2.0150863e-05 3.2366878e-09 -1.1345219e-12 -10166.726 24.933738;
-
-C4H9O(S-BUTOXY) C4H9O(S-BUTOXY) 1 73.11486 298.15 5000 1000
-    10.7566 0.025885126 -9.7716354e-06 1.7188651e-09 -1.147937e-13 -14234.397 -29.914852
-    2.8407105 0.030613523 2.1594868e-05 -4.5479217e-08 1.8810365e-11 -11123.719 15.355928;
-
-C4H9O(T-BUTOXYRA) C4H9O(T-BUTOXYRA) 1 73.11486 298.15 5000 1000
-    14.224104 0.020801076 -7.8104966e-06 1.3814543e-09 -9.281532e-14 -17860.714 -52.945574
-    0.51084723 0.047429062 -1.8776241e-05 -3.6631132e-09 2.9790315e-12 -13159.43 21.550692;
-
-N-C4H10 N-C4H10 1 58.123 300 5000 1000
-    10.525002 0.023590874 -7.8538906e-06 1.1456114e-09 -5.9930956e-14 -20495.137 -32.192017
-    1.5764151 0.034589723 6.9701609e-06 -2.8163637e-08 1.2375117e-11 -17147.004 17.872742;
-
-I-C4H10 I-C4H10 1 58.123 300 5000 1000
-    10.854125 0.023317061 -7.7685427e-06 1.1348074e-09 -5.9397203e-14 -21728.57 -35.915939
-    0.54559016 0.037825324 5.6197796e-06 -3.0570963e-08 1.4058456e-11 -18034.047 21.129608;
-
-C4H10FO2P(SARIN) C4H10FO2P(SARIN) 1 140.09437 200 6000 1000
-    18.578606 0.030137329 -1.0920099e-05 1.7729267e-09 -1.0654834e-13 -124292.42 -68.579536
-    5.2448929 0.045868801 2.1805453e-05 -6.1857475e-08 2.8400543e-11 -119526.78 5.5156043;
-
-C4H10O-N C4H10O-N 1 74.1228 200 6000 1000
-    13.08406 0.026489386 -1.0030766e-05 1.6703993e-09 -1.0204842e-13 -39853.115 -42.581058
-    5.9455772 0.0023216158 0.00010865741 -1.4026051e-07 5.4446937e-11 -35620.542 5.2265747;
-
-C4H10O-S C4H10O-S 1 74.1228 200 6000 1000
-    11.644218 0.025565041 -9.1441752e-06 1.4708132e-09 -8.7878387e-14 -40944.516 -32.554307
-    5.2699764 0.014103965 7.0685163e-05 -1.0285799e-07 4.2246905e-11 -37834.271 7.2163727;
-
-C4H10O-T C4H10O-T 1 74.1228 200 6000 1000
-    12.195905 0.025213437 -8.9531088e-06 1.4332117e-09 -8.5400239e-14 -43495.4 -39.715527
-    4.1048907 0.02302272 5.3016433e-05 -8.7928571e-08 3.7588572e-11 -40159.89 7.7499347;
-
-C4N2 C4N2 1 76.0574 300 5000 1000
-    10.04215 0.0066359589 -2.7599729e-06 5.1846134e-10 -3.6297628e-14 60605.931 -24.861763
-    4.2279276 0.03155892 -4.7552144e-05 3.8601109e-08 -1.2435513e-11 61848.577 3.180173;
-
-C5 C5 1 60.055 200 6000 1000
-    9.5745339 0.0038602096 -1.4755973e-06 2.4805134e-10 -1.5266141e-14 123053.53 -23.7136
-    3.3587697 0.032434654 -5.9304509e-05 5.6009855e-08 -2.0306838e-11 124376.24 6.0490139;
-
-C5F12(FC41-12) C5F12(FC41-12) 1 288.03584 298.15 5000 1000
-    36.667427 0.011143649 -4.670731e-06 8.6434283e-10 -5.8866364e-14 -319520.55 -150.59131
-    0.4165126 0.12785646 -0.0001446473 7.4809522e-08 -1.4534599e-11 -310558.33 32.067147;
-
-C5H C5H 1 61.0629 300 5000 1000
-    8.6957493 0.0060543008 -2.0160105e-06 2.8928926e-10 -1.4700995e-14 90310.687 -21.02911
-    1.6348248 0.025095381 -1.2066364e-05 -1.0465111e-08 8.8099883e-12 92124.875 15.1351;
-
-C5H2 C5H2 1 62.0709 300 5000 1000
-    11.329175 0.0074240565 -2.6281887e-06 4.082541e-10 -2.3013326e-14 78787.062 -36.18434
-    3.0623217 0.027099982 -1.0091697e-05 -1.2727451e-08 9.1672191e-12 81149.687 7.0842413;
-
-C5H3 C5H3 1 63.07882 200 6000 1000
-    10.296658 0.010470124 -3.7746103e-06 6.1077326e-10 -3.6621089e-14 68439.389 -27.338507
-    1.5946538 0.043378369 -5.6253789e-05 4.1304029e-08 -1.2456939e-11 70491.079 15.644812;
-
-C5H3(1,4DIYNE3YL) C5H3(1,4DIYNE3YL) 1 63.07882 200 6000 1000
-    11.453917 0.0092730586 -3.3071124e-06 5.3138989e-10 -3.171035e-14 63604.544 -32.238569
-    -0.032458342 0.05944966 -9.3606717e-05 7.6931684e-08 -2.4822627e-11 65960.596 22.810663;
-
-C5H3(CY) C5H3(CY) 1 63.07882 200 6000 1000
-    10.397501 0.010548283 -3.8462526e-06 6.2738447e-10 -3.7836482e-14 79435.481 -30.539213
-    -0.30279743 0.031376032 3.0789383e-06 -3.5937535e-08 1.9474441e-11 82652.282 26.395722;
-
-C5H3N C5H3N 1 77.08556 298.15 3000 1000
-    14.80662 0.006282247 -1.0688211e-06 0 0 44230.048 -50.142232
-    3.6182825 0.029971121 -1.3687184e-05 0 0 47780.069 9.7643721;
-
-C5H4(1,3-diyne) C5H4(1,3-diyne) 1 64.08676 298.15 5000 1000
-    9.4095519 0.013173708 -4.0061435e-06 5.9642775e-10 -3.540234e-14 44336.639 -22.571166
-    2.205968 0.039193876 -4.0875017e-05 2.5229634e-08 -6.5871791e-12 45971.817 13.030572;
-
-C5H4(1,4-DIYNE) C5H4(1,4-DIYNE) 1 64.08676 200 6000 1000
-    10.173103 0.0131016 -4.6855312e-06 7.5410582e-10 -4.50463e-14 51670.259 -27.484672
-    0.67637785 0.043825713 -4.2484124e-05 2.0857349e-08 -3.5770854e-12 54085.055 20.473491;
-
-C5H4(TETRAENE) C5H4(TETRAENE) 1 64.08676 298.15 5000 1000
-    11.124165 0.012235837 -4.4730391e-06 7.6946188e-10 -5.0645655e-14 53338.819 -33.179944
-    2.6856814 0.033957442 -2.1163041e-05 7.8588129e-10 3.3578153e-12 55794.036 10.876842;
-
-H4C5 H4C5 1 64.08676 200 6000 1000
-    10.270189 0.013073162 -4.6889368e-06 7.5613521e-10 -4.522967e-14 49102.428 -27.545396
-    0.8701887 0.041493544 -3.540087e-05 1.3012008e-08 -6.0955029e-13 51578.444 20.37888;
-
-C5H4(CY) C5H4(CY) 1 64.08676 200 6000 1000
-    10.106809 0.013457466 -4.8862383e-06 7.9465424e-10 -4.7821691e-14 61714.735 -30.155332
-    0.98338482 0.021429446 3.3390071e-05 -6.6941379e-08 3.0563346e-11 64905.174 20.682801;
-
-C5H4N(CHAIN) C5H4N(CHAIN) 1 78.0935 298.15 3000 1000
-    15.596313 0.0075129941 -1.2797594e-06 0 0 51193.603 -54.112281
-    2.6651107 0.035935483 -1.6911955e-05 0 0 55124.292 14.606907;
-
-C5H4N(CY) C5H4N(CY) 1 78.0935 298.15 3000 1000
-    15.000314 0.0085494897 -1.512077e-06 0 0 39253.83 -57.218867
-    -1.8358976 0.042242509 -1.8567008e-05 0 0 44928.51 33.916009;
-
-C5H4O(CYCPD-ONE) C5H4O(CYCPD-ONE) 1 80.08616 200 6000 1000
-    10.080682 0.016114347 -5.8331451e-06 9.4675932e-10 -5.6897221e-14 1943.6477 -29.452162
-    0.2645765 0.033487383 1.6773847e-06 -2.9620746e-08 1.5443148e-11 5111.5929 23.540951;
-
-C5H4O2(3ketene) C5H4O2(3ketene) 1 96.08556 298.15 5000 1000
-    17.005178 0.011877741 -4.4293216e-06 7.7314582e-10 -5.1317177e-14 -22379.919 -60.657569
-    -2.4944592 0.078980962 -8.99756e-05 4.4170665e-08 -5.5492713e-12 -17666.255 36.619722;
-
-C5H5(3en1-yne5-yl) C5H5(3en1-yne5-yl) 1 65.0947 298.15 5000 1000
-    14.889675 0.0082161004 -1.5178062e-06 1.6268184e-10 -8.8052708e-15 42719.249 -53.382883
-    -2.6085299 0.065236909 -8.2191379e-05 6.036427e-08 -1.9071607e-11 47360.405 35.50492;
-
-C5H5(CY) C5H5(CY) 1 65.0947 200 6000 1000
-    10.844072 0.015392831 -5.5630422e-06 9.018944e-10 -5.4156619e-14 26950.886 -35.254983
-    -0.95902849 0.031396777 2.672405e-05 -6.8942183e-08 3.3301983e-11 30779.441 29.07278;
-
-C5H5N(PYRIDINE) C5H5N(PYRIDINE) 1 79.10144 200 6000 1000
-    10.737274 0.018411346 -6.708996e-06 1.0937092e-09 -6.5928113e-14 11511.982 -35.580435
-    1.2333682 0.014084676 7.3775044e-05 -1.140587e-07 4.8433017e-11 15439.523 20.414274;
-
-C5H4OH(CYCLORAD) C5H4OH(CYCLORAD) 1 81.0941 200 6000 1000
-    13.374125 0.015199647 -5.4568505e-06 8.8094487e-10 -5.2749326e-14 2203.5803 -45.956907
-    -1.2839805 0.049029851 -1.3584441e-05 -2.9298374e-08 1.9082062e-11 6373.648 30.807359;
-
-a1,3C5H5O(RADICAL) a1,3C5H5O(RADICAL) 1 81.0941 200 6000 1000
-    12.606535 0.016747067 -6.1097587e-06 9.9674576e-10 -6.0111834e-14 1411.4657 -42.604911
-    0.23043601 0.032322572 2.8900908e-05 -7.0680613e-08 3.3407174e-11 5555.4724 25.330946;
-
-a1,4C5H5O(RADICAL) a1,4C5H5O(RADICAL) 1 81.0941 200 6000 1000
-    12.71151 0.016650171 -6.0741189e-06 9.909015e-10 -5.9758183e-14 6617.2961 -43.16168
-    0.045438248 0.03387175 2.5637288e-05 -6.7844135e-08 3.2508364e-11 10797.244 26.058142;
-
-a2,4-c-C5H5O a2,4-c-C5H5O 1 81.0941 300 3000 1000
-    8.5405312 0.02298951 -9.5437563e-06 1.7061612e-09 -9.745936e-14 22263.699 -20.818825
-    -3.07776 0.052581679 -2.8856513e-05 -3.3885479e-09 6.3361399e-12 25510.455 39.591522;
-
-C5H5O2(2-pentene1) C5H5O2(2-pentene1) 1 97.0935 298.15 5000 1000
-    14.662982 0.016554179 -6.2914907e-06 1.1125974e-09 -7.4461749e-14 -16399.089 -44.051497
-    -3.5340078 0.083284232 -0.0001146532 9.0277416e-08 -2.9468765e-11 -11858.899 46.726628;
-
-C5H5O2(2-pentene4) C5H5O2(2-pentene4) 1 97.0935 298.15 5000 1000
-    15.692768 0.015771918 -6.0104881e-06 1.0645707e-09 -7.1324158e-14 -15487.108 -50.360609
-    -3.1612813 0.083443245 -0.00011426456 8.9280404e-08 -2.8908977e-11 -10670.459 44.138395;
-
-C5H6(1en-2yne) C5H6(1en-2yne) 1 66.10264 298.15 5000 1000
-    11.961729 0.014213107 -3.7135572e-06 5.3054857e-10 -3.233704e-14 24700.248 -36.324258
-    1.8057462 0.029748651 8.8584433e-06 -3.181954e-08 1.4349539e-11 28108.939 19.197135;
-
-C5H6(3en-1yne) C5H6(3en-1yne) 1 66.10264 298.15 5000 1000
-    12.461757 0.014686414 -4.8422257e-06 8.0222734e-10 -5.2391736e-14 25378.034 -39.930098
-    1.6581871 0.036047209 -7.9525384e-06 -1.5547159e-08 8.8371326e-12 28847.42 18.120095;
-
-CYCLOPENTADIENE CYCLOPENTADIENE 1 66.10264 200 6000 1000
-    9.9757848 0.018905543 -6.8411461e-06 1.109934e-09 -6.6680236e-14 11081.693 -32.209454
-    0.86108957 0.014804031 7.2108895e-05 -1.1338055e-07 4.8689972e-11 14801.755 21.353453;
-
-C5H6N2 C5H6N2 1 94.11612 200 6000 1000
-    13.806658 0.020732346 -7.4781249e-06 1.2110605e-09 -7.2674834e-14 7821.0347 -50.686216
-    -0.37783801 0.042946164 1.586999e-05 -5.9636577e-08 2.9397526e-11 12433.786 26.323931;
-
-a2,4-C5H5OH a2,4-C5H5OH 1 82.10204 200 6000 1000
-    12.073957 0.019167781 -6.9148807e-06 1.1197648e-09 -6.7186779e-14 -4791.6482 -40.662174
-    1.5607391 0.022274522 5.7195791e-05 -9.9408942e-08 4.3757325e-11 -834.75005 19.351929;
-
-a1,3-C5H5OH a1,3-C5H5OH 1 82.10204 200 6000 1000
-    12.696134 0.018618412 -6.7184339e-06 1.0881502e-09 -6.5298439e-14 -8802.5224 -44.039241
-    -0.022499411 0.0365124 2.2970166e-05 -6.5452226e-08 3.1611123e-11 -4627.2736 25.340697;
-
-a1,4(C5H5OH) a1,4(C5H5OH) 1 82.10204 200 6000 1000
-    12.734997 0.018582251 -6.7050926e-06 1.0859592e-09 -6.516572e-14 -9162.5548 -44.227527
-    -0.084687145 0.036826867 2.2761297e-05 -6.5709925e-08 3.1839396e-11 -4969.2504 25.639055;
-
-C5H7 C5H7 1 67.11058 298.15 3000 1000
-    18.941353 0.0085102411 -1.4014643e-06 0 0 18109.184 -78.40347
-    -0.56457147 0.048115796 -2.3131123e-05 0 0 24904.574 27.439042;
-
-C5H7(CY) C5H7(CY) 1 67.11058 298.15 5000 1000
-    12.785659 0.016457862 -4.8399641e-06 7.3814083e-10 -4.6000369e-14 13869.296 -44.346243
-    -2.7323095 0.040890569 1.6006014e-05 -5.6085466e-08 2.6970736e-11 19024.806 40.179407;
-
-C5H7CL C5H7CL 1 102.56328 298.15 5000 1000
-    25.397667 0.0022132288 -1.8399465e-07 0 0 -2903.5978 -108.56612
-    3.0282986 0.039111282 -1.568556e-05 0 0 6052.0027 16.669045;
-
-C5H7CL2 C5H7CL2 1 138.01598 298.15 5000 1000
-    20.682058 0.0097162863 -8.8311605e-07 0 0 -1099.4753 -88.530581
-    1.7386362 0.051281909 -2.4336075e-05 0 0 4814.5961 12.41944;
-
-C5H7NO C5H7NO 1 97.11672 298.15 5000 1000
-    11.348162 0.026153783 -1.0147863e-05 1.8274196e-09 -1.2448116e-13 -18497.976 -27.546501
-    7.0321296 0.017114461 4.3753706e-05 -6.4537212e-08 2.5693936e-11 -16201.998 0.023072915;
-
-C5H8 C5H8 1 68.11852 298.15 3000 1000
-    19.403114 0.0096325407 -1.5683147e-06 0 0 206.35571 -80.798713
-    -0.30882087 0.048355898 -2.2284758e-05 0 0 7298.2329 26.828785;
-
-C5H8(ISOPRENE) C5H8(ISOPRENE) 1 68.11852 298.15 5000 1000
-    10.991663 0.022439484 -8.1159626e-06 1.3948336e-09 -9.219408e-14 4058.1428 -32.98017
-    -3.6106649 0.074856698 -8.3303221e-05 5.2256651e-08 -1.3581639e-11 7496.7178 39.483975;
-
-C5H8(CY) C5H8(CY) 1 68.11852 200 5000 1000
-    7.7244792 0.028322316 -1.1545236e-05 2.1540815e-09 -1.5054178e-13 -782.61573 -19.769698
-    2.689814 0.002095455 0.00011303687 -1.540807e-07 6.2763658e-11 2313.9663 15.294056;
-
-C5H8CL C5H8CL 1 103.57122 298.15 5000 1000
-    21.008537 0.010412247 -1.0360547e-06 0 0 112.21103 -83.375603
-    1.876549 0.047421032 -2.0297237e-05 0 0 7022.9095 21.260602;
-
-PETN(Solid) PETN(Solid) 1 316.13828 293 550 1000
-    0 0 0 0 0 0 0
-    277.77468 -1.7334908 0.0030992672 8.7262634e-07 -2.1538246e-09 -98624.095 -1194.751;
-
-C5H8N4O12(PETN) C5H8N4O12(PETN) 1 316.13828 200 6000 1000
-    42.034998 0.041641238 -1.6292354e-05 2.7585691e-09 -1.7012345e-13 -64834.212 -186.4443
-    10.13158 0.074381964 7.8820503e-05 -1.6807319e-07 7.471147e-11 -53273.821 -8.1369275;
-
-C5H9(CY) C5H9(CY) 1 69.12646 298.15 5000 1000
-    11.406802 0.022563988 -7.0235595e-06 1.1321968e-09 -7.3438204e-14 7526.8769 -39.63628
-    0.29427128 0.013823374 9.0847653e-05 -1.3008694e-07 5.3051811e-11 12565.712 27.389773;
-
-C5H9 C5H9 1 69.12646 298.15 3000 1000
-    20.313 0.01086988 -1.9063805e-06 0 0 9406.1603 -82.533815
-    1.1430827 0.044350789 -1.782547e-05 0 0 16967.656 24.18194;
-
-H9C5 H9C5 1 69.12646 298.15 3000 1000
-    20.445128 0.010907665 -1.7916513e-06 0 0 3774.02 -84.800566
-    0.34671311 0.046758622 -1.920704e-05 0 0 11574.896 26.704158;
-
-C5H9(3M1BUTEN3YL) C5H9(3M1BUTEN3YL) 1 69.12646 298.15 5000 1000
-    10.525096 0.02613239 -9.8482454e-06 1.7295482e-09 -1.1536188e-13 4354.5451 -31.794253
-    4.1170174 0.021052833 4.6247772e-05 -7.279925e-08 2.9713776e-11 7270.1012 6.8883799;
-
-C5H9(3M1BUTEN1YL) C5H9(3M1BUTEN1YL) 1 69.12646 298.15 5000 1000
-    12.467494 0.022329954 -7.6869307e-06 1.2651997e-09 -8.0609456e-14 19913.799 -38.859739
-    1.9660139 0.045617488 -9.2039963e-06 -2.8501148e-08 1.8371669e-11 23028.331 16.461958;
-
-C5H9(3M1BUTEN4YL) C5H9(3M1BUTEN4YL) 1 69.12646 298.15 5000 1000
-    13.126454 0.020337031 -6.3441521e-06 9.9697655e-10 -6.252311e-14 15559.475 -41.449511
-    -1.7838437 0.072924194 -8.650864e-05 6.4737446e-08 -2.1365264e-11 19223.118 33.12112;
-
-C5H9N C5H9N 1 83.1332 200 6000 1000
-    11.833534 0.028098151 -1.0182947e-05 1.6536607e-09 -9.940512e-14 2641.8 -46.192454
-    1.7693067 0.016923937 9.4000576e-05 -1.3916857e-07 5.7777745e-11 7195.4216 14.882677;
-
-C5H10(1-PENTENE1-) C5H10(1-PENTENE1-) 1 70.134 300 5000 1000
-    12.541454 0.02394107 -7.7445529e-06 1.115797e-09 -5.7968116e-14 -8717.5352 -39.854187
-    1.7627859 0.038902789 5.8380774e-06 -3.0547188e-08 1.3839465e-11 -4810.9883 19.929169;
-
-C5H10(2-PENTENE2-) C5H10(2-PENTENE2-) 1 70.1344 298.15 5000 1000
-    9.4842492 0.029600248 -1.1393033e-05 2.0468617e-09 -1.3936013e-13 -8911.6325 -23.775434
-    1.8750517 0.037994733 5.7083514e-06 -2.9082134e-08 1.3102964e-11 -6066.3547 18.907614;
-
-C5H10(2MB-1ene) C5H10(2MB-1ene) 1 70.1344 298.15 5000 1000
-    10.169614 0.029142736 -1.1304015e-05 2.0426202e-09 -1.3964602e-13 -9718.5802 -27.826511
-    1.5343285 0.040535723 2.6841152e-06 -2.7784359e-08 1.2941501e-11 -6601.9829 20.108917;
-
-C5H10(2MB-2ene) C5H10(2MB-2ene) 1 70.1344 298.15 5000 1000
-    8.6980441 0.030551374 -1.1746424e-05 2.1071085e-09 -1.4329275e-13 -9986.7755 -19.723898
-    1.2618252 0.039178857 3.1182431e-06 -2.5702067e-08 1.1609951e-11 -7217.5421 21.91528;
-
-C5H10(2MB-3ene) C5H10(2MB-3ene) 1 70.1344 298.15 5000 1000
-    10.71256 0.02848757 -1.0916621e-05 1.9543209e-09 -1.3271736e-13 -8744.5219 -30.984943
-    -0.13221471 0.061756848 -5.3167981e-05 2.9073931e-08 -7.4254711e-12 -5771.9514 24.567827;
-
-C5H10((CYCLO)) C5H10((CYCLO)) 1 70.1344 200 5000 1000
-    6.9545862 0.034646557 -1.4029265e-05 2.6044187e-09 -1.8133788e-13 -14403.923 -17.468548
-    3.7037372 -0.011558026 0.000164104 -2.0935073e-07 8.3095982e-11 -11095.213 11.95786;
-
-C5H10O C5H10O 1 86.1338 298.15 5000 1000
-    13.194934 0.029686076 -1.1181511e-05 1.9599388e-09 -1.3057603e-13 -33510.327 -49.486514
-    -5.612396 0.096754751 -0.00011576165 8.3446868e-08 -2.5479016e-11 -28679.331 44.826119;
-
-N-C5H11(n-pentyl) N-C5H11(n-pentyl) 1 71.14234 298.15 5000 1000
-    11.330991 0.030369796 -1.1396384e-05 1.996104e-09 -1.3288106e-13 735.08065 -31.349241
-    3.5793798 0.030419169 3.278709e-05 -5.865543e-08 2.3935128e-11 4083.4632 14.256061;
-
-S-C5H11(1m-butyl) S-C5H11(1m-butyl) 1 71.14234 298.15 5000 1000
-    10.58384 0.031101886 -1.1714966e-05 2.0572855e-09 -1.3719865e-13 -180.35557 -27.260312
-    7.5383457 0.0071119119 7.979817e-05 -1.0032508e-07 3.7660305e-11 2391.8395 -3.3112927;
-
-T-C5H11 T-C5H11 1 71.1419 298.15 5000 1000
-    6.7232314 0.036074004 -1.4425089e-05 2.6385814e-09 -1.8130546e-13 -669.29018 -6.8507985
-    1.8160004 0.025384068 4.6807718e-05 -7.066641e-08 2.7488045e-11 1964.3507 24.638344;
-
-C5H11(neopentyl) C5H11(neopentyl) 1 71.14234 298.15 5000 1000
-    26.030337 -0.0038907339 1.1883534e-05 -2.0592973e-09 1.0675408e-13 -5665.2319 -112.79651
-    -4.4650356 0.093236783 -0.00014112124 1.5261354e-07 -6.8399941e-11 2301.1024 42.801993;
-
-NITRO-PENTANE NITRO-PENTANE 1 117.14788 200 6000 1000
-    15.938211 0.034888418 -1.2963385e-05 2.1275526e-09 -1.2861835e-13 -28040.692 -58.308049
-    4.0070393 0.022972739 0.00010402312 -1.5557359e-07 6.443287e-11 -22634.195 13.958665;
-
-PENTANE PENTANE 1 72.1498 298.15 5000 1000
-    13.546998 0.028421786 -9.4174648e-06 1.3893589e-09 -7.4212609e-14 -24577.68 -47.034348
-    1.8983679 0.041203037 1.2312175e-05 -3.6589501e-08 1.5042509e-11 -20091.5 18.665909;
-
-I-C5H12 I-C5H12 1 72.1498 298.15 5000 1000
-    12.327787 0.030613087 -9.8415785e-06 1.3919776e-09 -7.0337345e-14 -25037.492 -41.146667
-    1.0832882 0.044571076 8.2389934e-06 -3.5258047e-08 1.5785762e-11 -20807.535 21.781982;
-
-CH3C(CH3)2CH3 CH3C(CH3)2CH3 1 72.1498 298.15 5000 1000
-    10.110416 0.035349566 -1.1039967e-05 1.4777721e-09 -6.8467042e-14 -25806.711 -33.770157
-    0.72638994 0.048125476 1.5917458e-06 -2.6692458e-08 1.2078282e-11 -22407.98 18.314041;
-
-C5H12O(L)(tC4H9OCH) C5H12O(L)(tC4H9OCH) 1 88.14968 200 310 1000
-    0 0 0 0 0 0 0
-    18.173002 -0.0170292 0.00012781745 -5.8127767e-08 -4.6208585e-11 -43371.185 -71.591259;
-
-C5H12O(tC4H9OCH3) C5H12O(tC4H9OCH3) 1 88.14968 200 6000 1000
-    13.386882 0.032928321 -1.180274e-05 1.9020755e-09 -1.1371219e-13 -40791.951 -46.00601
-    4.2439563 0.038211043 2.4999246e-05 -5.4508967e-08 2.3355548e-11 -37148.806 6.4037332;
-
-C6CL6 C6CL6 1 284.7822 298.15 6000 1000
-    25.828477 0.0083148412 -3.3076208e-06 5.7000698e-10 -3.5641306e-14 -13505.569 -99.653026
-    4.6643307 0.079424296 -9.855439e-05 6.1217228e-08 -1.5381401e-11 -8239.8803 6.678348;
-
-C6E5 C6E5 1 82.13651 300 5000 1000
-    14.729492 0.015210535 -5.5241635e-06 8.7984575e-10 -5.0979217e-14 30282.629 -55.768127
-    -1.2549782 0.047328766 -8.0759883e-06 -2.9901972e-08 1.714906e-11 35314.063 29.766983;
-
-C6E6 C6E6 1 84.15061 300 5000 1000
-    15.619864 0.017123934 -6.2012759e-06 9.8493058e-10 -5.6891557e-14 -144.33052 -63.901352
-    -2.0701218 0.052938197 -9.6074828e-06 -3.2802372e-08 1.9012528e-11 5406.8984 30.68071;
-
-C6F6 C6F6 1 186.05642 200 6000 1000
-    23.318609 0.010756278 -4.1704464e-06 7.0744361e-10 -4.3807492e-14 -123931.49 -93.067783
-    1.9786663 0.08218684 -0.00010303195 6.8863676e-08 -1.9429162e-11 -118514.98 14.471099;
-
-C6F14(FC51-14) C6F14(FC51-14) 1 338.04364 298.15 5000 1000
-    44.067386 0.012770763 -5.3399367e-06 9.579165e-10 -6.1923975e-14 -370747.86 -184.73799
-    -14.298519 0.24055087 -0.00034353654 2.2553364e-07 -5.5889775e-11 -358518.17 98.855981;
-
-BENZOTRIFUROXAN BENZOTRIFUROXAN 1 252.10284 200 6000 1000
-    32.502826 0.019651974 -7.6235333e-06 1.2936095e-09 -8.0121613e-14 -13344.203 -147.19386
-    -0.84343484 0.10334361 -6.4203953e-05 -7.9973247e-09 1.5445862e-11 -3766.0811 26.968009;
-
-C6H C6H 1 73.07394 200 6000 1000
-    11.361786 0.007515782 -2.7216114e-06 4.3917513e-10 -2.6217995e-14 120801.12 -29.989833
-    1.0110111 0.059781961 -0.00010773934 9.6196601e-08 -3.2681317e-11 122616.38 17.998104;
-
-C6H2 C6H2 1 74.08188 200 6000 1000
-    12.532801 0.0087766321 -3.1329616e-06 5.037182e-10 -3.0071921e-14 79784.338 -38.85858
-    -0.54109216 0.074532628 -0.00013578252 1.222663e-07 -4.1825207e-11 82115.132 21.88271;
-
-C6H3 C6H3 1 75.08982 200 6000 1000
-    12.196528 0.011454228 -4.131298e-06 6.6884722e-10 -4.0122816e-14 77275.592 -35.794114
-    1.7798531 0.050337619 -6.5263026e-05 4.7594586e-08 -1.430085e-11 79748.524 15.767468;
-
-TRI-NITRO(BENZEN) TRI-NITRO(BENZEN) 1 213.10644 200 6000 1000
-    28.719527 0.020805628 -8.0368027e-06 1.3534806e-09 -8.3240577e-14 -3921.4806 -115.71085
-    2.1881819 0.10251521 -0.00010564263 5.5071615e-08 -1.1373783e-11 3118.9252 19.571112;
-
-C6H4(BENZYNE) C6H4(BENZYNE) 1 76.09776 200 6000 1000
-    10.58277 0.015914908 -5.8202018e-06 9.5108725e-10 -5.7425956e-14 52834.65 -32.571269
-    0.2804224 0.026170563 2.9996638e-05 -6.3979566e-08 2.9103081e-11 56470.786 24.784179;
-
-C6H4(TRANS) C6H4(TRANS) 1 76.09776 298.15 5000 1000
-    17.183117 0.0066487658 -1.2416263e-06 1.4697448e-10 -9.1398013e-15 56485.961 -64.435183
-    1.9323139 0.039032183 -6.9227109e-06 -2.7093357e-08 1.5730252e-11 61100.955 16.516023;
-
-C6H4(CIS) C6H4(CIS) 1 76.09776 298.15 5000 1000
-    17.183117 0.0066487658 -1.2416263e-06 1.4697448e-10 -9.1398013e-15 55076.954 -64.435183
-    1.9323139 0.039032183 -6.9227109e-06 -2.7093357e-08 1.5730252e-11 59691.948 16.516023;
-
-C6H4(PENTAENE) C6H4(PENTAENE) 1 76.09776 298.15 5000 1000
-    19.09361 0.0068060566 4.8521238e-08 -3.1308214e-10 3.3682379e-14 8878.7214 -104.02568
-    -14.635965 0.15912786 -0.00025869999 1.9718118e-07 -5.7216996e-11 14773.467 54.503676;
-
-C6H4(TRIENE-5YNE) C6H4(TRIENE-5YNE) 1 76.09776 298.15 5000 1000
-    18.201992 0.0091911818 -3.7060737e-06 6.8444196e-10 -4.73624e-14 32259.868 -85.556205
-    -6.1605879 0.098677706 -0.00013382206 8.7972085e-08 -2.2435998e-11 37906.997 34.807282;
-
-C6H4O2(O=C6H4=O) C6H4O2(O=C6H4=O) 1 108.09656 200 6000 1000
-    14.388617 0.018162421 -6.6993468e-06 1.1009788e-09 -6.6737227e-14 -21244.405 -50.25729
-    3.7986788 0.025167657 3.7984692e-05 -7.0677752e-08 3.0612657e-11 -17242.961 9.8045536;
-
-C6H5(CHAIN) C6H5(CHAIN) 1 77.1057 200 6000 1000
-    13.411768 0.014720221 -5.0817705e-06 7.9886354e-10 -4.6950844e-14 58503.716 -41.652032
-    0.77929707 0.054372126 -4.7873814e-05 1.6187164e-08 3.3735744e-13 61650.312 22.128592;
-
-PHENYL(RAD) PHENYL(RAD) 1 77.1055 300 5000 1000
-    11.431418 0.017019045 -5.8387241e-06 8.8094687e-10 -4.8050417e-14 33942.348 -38.574219
-    -2.3405075 0.042760305 -2.5518166e-06 -3.0668716e-08 1.6245519e-11 38376.734 35.617355;
-
-C6H5(FULVENYLR) C6H5(FULVENYLR) 1 77.1057 298.15 5000 1000
-    12.282619 0.016909244 -6.1381439e-06 9.980669e-10 -6.0054063e-14 98048.344 -42.58773
-    -0.62088179 0.039490964 9.0025739e-06 -4.9372077e-08 2.5491153e-11 102096.37 26.796663;
-
-C6H5(FULVENYLM) C6H5(FULVENYLM) 1 77.1057 200 6000 1000
-    12.980764 0.016266104 -5.9021559e-06 9.5945274e-10 -5.7721538e-14 53170.371 -44.533886
-    -0.89671118 0.043174053 2.4132997e-06 -4.4839126e-08 2.4394928e-11 57381.168 29.415668;
-
-C6H5BR C6H5BR 1 157.0097 298.15 6000 1000
-    14.996437 0.01443286 -3.4629621e-06 4.2896352e-10 -2.212711e-14 6031.8879 -54.089098
-    -2.7725929 0.059329702 -3.6394766e-05 1.0605809e-09 5.1502469e-12 11137.385 38.720437;
-
-C6H5CL C6H5CL 1 112.5584 298.15 6000 1000
-    14.388354 0.015909241 -4.4684021e-06 6.1870168e-10 -3.395058e-14 -155.29718 -52.147823
-    -3.521594 0.064559671 -4.792816e-05 1.1765905e-08 1.5381225e-12 4814.8068 40.540413;
-
-C6H5F C6H5F 1 96.1041 298.15 6000 1000
-    13.60327 0.017680782 -5.6138646e-06 8.4146369e-10 -4.832231e-14 -20280.095 -49.526306
-    -4.4173359 0.066471817 -4.9219304e-05 1.2039107e-08 1.589044e-12 -15246.744 43.825425;
-
-C6H5NO C6H5NO 1 107.11184 298.15 5000 1000
-    15.129273 0.020169394 -7.9009702e-06 1.4240839e-09 -9.6649392e-14 17118.219 -56.899184
-    2.0849489 0.03448996 2.7707248e-05 -6.5460444e-08 2.982182e-11 21870.293 15.898367;
-
-NITRO-BENZENE NITRO-BENZENE 1 123.11124 200 6000 1000
-    17.157265 0.021060007 -7.9228564e-06 1.3164152e-09 -8.0333782e-14 422.62777 -65.926867
-    0.32256471 0.047804943 1.4405245e-05 -6.09011e-08 2.9898844e-11 6000.7028 25.698514;
-
-PHENOXY(RAD) PHENOXY(RAD) 1 93.1049 300 5000 1000
-    13.833984 0.017618403 -6.0696257e-06 9.1988173e-10 -5.0449181e-14 -692.12549 -50.39299
-    -1.8219433 0.04812251 -4.6792302e-06 -3.4018594e-08 1.8649637e-11 4242.918 33.526199;
-
-C6H5OO C6H5OO 1 109.1045 200 6000 1000
-    16.178395 0.018095938 -6.6145906e-06 1.0805916e-09 -6.5233901e-14 12826.132 -58.974143
-    0.19935955 0.047069756 8.3432492e-06 -5.6354096e-08 2.9416831e-11 17794.571 26.726765;
-
-C6H5OH C6H5OH 1 94.1128 300 5000 1000
-    14.912073 0.018378135 -6.1983128e-06 9.1983221e-10 -4.9209565e-14 -18375.199 -55.924103
-    -1.6956539 0.052271299 -7.202405e-06 -3.5859603e-08 2.0449073e-11 -13284.121 32.54216;
-
-C6H6(L) C6H6(L) 1 78.11364 278.68 500 1000
-    0 0 0 0 0 0 0
-    63.669023 -0.6005344 0.0026679281 -5.0630883e-06 3.6395556e-09 -1670.8547 -243.8918;
-
-BENZENE BENZENE 1 78.11364 300 5000 1000
-    11.815166 0.019169778 -6.5425238e-06 9.8228425e-10 -5.3280361e-14 4070.7441 -43.973511
-    -3.2181215 0.047168836 -2.1254918e-06 -3.4879005e-08 1.8425386e-11 8901.7773 36.999313;
-
-C6H6(FULVENE) C6H6(FULVENE) 1 78.11364 200 6000 1000
-    11.923361 0.019899386 -7.2122389e-06 1.171415e-09 -7.0427884e-14 22719.937 -41.348817
-    0.12585357 0.030405653 4.0180633e-05 -8.2765146e-08 3.77645e-11 26883.841 24.462893;
-
-C6H6(1,5-HEXAD) C6H6(1,5-HEXAD) 1 78.11364 200 6000 1000
-    12.465413 0.019165744 -6.8863945e-06 1.1118029e-09 -6.6558495e-14 44565.123 -39.207938
-    1.5673181 0.044602854 -1.8370651e-05 -1.1222956e-08 9.2134409e-12 47800.438 18.170037;
-
-C6H6(2,4hexadiyne) C6H6(2,4hexadiyne) 1 78.11364 298.15 5000 1000
-    9.006395 0.022212205 -7.1667567e-06 1.116587e-09 -6.8494213e-14 39262.909 -18.496026
-    1.7850107 0.048115881 -4.4509679e-05 2.8296973e-08 -8.6280191e-12 40896.904 17.235067;
-
-C6H6(1,3hexadiyne) C6H6(1,3hexadiyne) 1 78.11364 298.15 5000 1000
-    11.514087 0.019240487 -6.3552196e-06 1.0147011e-09 -6.3479579e-14 40797.348 -31.700025
-    -0.094697712 0.063397752 -7.7572946e-05 5.81959e-08 -1.8614317e-11 43481.61 25.519527;
-
-C6H6(1,2,4,5H) C6H6(1,2,4,5H) 1 78.11364 200 6000 1000
-    12.608577 0.01917603 -6.9222757e-06 1.1210759e-09 -6.725865e-14 41928.32 -40.181299
-    2.5245157 0.035977615 4.9378728e-06 -3.581852e-08 1.8294664e-11 45220.72 14.467984;
-
-C6H6(1,2-Hexad) C6H6(1,2-Hexad) 1 78.11364 200 6000 1000
-    12.567555 0.019142614 -6.8939218e-06 1.1147304e-09 -6.6805097e-14 44042.865 -38.852525
-    1.9391358 0.040952599 -7.9564073e-06 -2.2545516e-08 1.3474362e-11 47327.282 17.788711;
-
-C6H7(1,4CYCLO) C6H7(1,4CYCLO) 1 79.12158 200 6000 1000
-    12.801758 0.021924749 -7.9713001e-06 1.2972935e-09 -7.8100416e-14 17889.539 -45.804341
-    -0.1030314 0.034393354 3.9788466e-05 -8.5116612e-08 3.9012224e-11 22425.515 26.02235;
-
-C6H7(CHAIN) C6H7(CHAIN) 1 79.12158 298.15 5000 1000
-    15.205269 0.018199687 -6.6854326e-06 1.1332271e-09 -7.255776e-14 40205.851 -52.131317
-    -0.94505332 0.061726701 -4.5130311e-05 -1.0687764e-08 1.4281131e-12 44718.857 31.566567;
-
-C6H5NH2(L)(anilin) C6H5NH2(L)(anilin) 1 93.12832 298.15 552 1000
-    0 0 0 0 0 0 0
-    -251.37402 2.8526123 -0.01114145 1.939942e-05 -1.2629922e-08 18003.512 953.41167;
-
-C6H7N(ANILINE) C6H7N(ANILINE) 1 93.12832 298.15 5000 1000
-    13.217261 0.024501606 -9.3690211e-06 1.6310315e-09 -1.0639893e-13 4022.9641 -47.212282
-    -2.3879495 0.062140204 -3.5907649e-05 2.2025563e-09 3.8067823e-12 8729.5677 35.046606;
-
-C6H8(CYCH3-C5H5) C6H8(CYCH3-C5H5) 1 80.12952 298.15 5000 1000
-    16.399698 0.018988824 -6.0996114e-06 9.5861755e-10 -5.9364731e-14 4883.4021 -65.341031
-    -3.5829269 0.078077845 -7.3143499e-05 3.3645368e-08 -4.8086229e-12 10447.644 37.418709;
-
-C6H8 C6H8 1 80.12952 200 6000 1000
-    13.184588 0.02402382 -8.6729021e-06 1.4049681e-09 -8.4315805e-14 11858.656 -45.629943
-    3.858779 0.015885821 8.1120967e-05 -1.2184205e-07 5.0832636e-11 15950.538 10.384627;
-
-H8C6((1,3-CYCLO)) H8C6((1,3-CYCLO)) 1 80.12952 200 6000 1000
-    11.77987 0.02551998 -9.2666947e-06 1.5068122e-09 -9.0658701e-14 6548.6686 -41.618805
-    1.7265319 0.014887612 9.480923e-05 -1.4083394e-07 5.8859873e-11 11021.297 19.130886;
-
-C6H8((1,4-CYCLO)) C6H8((1,4-CYCLO)) 1 80.12952 200 6000 1000
-    11.453943 0.025861139 -9.4007909e-06 1.5296731e-09 -9.2076611e-14 6984.968 -40.634874
-    1.90182 0.014819394 9.1312194e-05 -1.3458949e-07 5.5907972e-11 11316.75 17.407151;
-
-C6H9 C6H9 1 81.13746 298.15 3000 1000
-    23.165919 0.010813608 -1.7638168e-06 0 0 11162.402 -98.600332
-    0.31671271 0.052069818 -2.1965057e-05 0 0 19926.824 27.879902;
-
-a1,3-C6H9 a1,3-C6H9 1 81.13746 298.15 3000 1000
-    21.786938 0.011894129 -2.1209124e-06 0 0 20013.752 -89.218982
-    2.0594889 0.046753513 -1.8644505e-05 0 0 27665.639 20.293525;
-
-C6H9(CY) C6H9(CY) 1 81.13746 298.15 3000 1000
-    26.295828 0.0086828857 -1.5770376e-06 0 0 2086.3563 -125.73825
-    -3.57143 0.061696043 -2.6928803e-05 0 0 13657.039 39.98625;
-
-C6H10 C6H10 1 82.1454 298.15 3000 1000
-    23.903966 0.012046216 -1.9588306e-06 0 0 -4373.3937 -103.76594
-    -0.96299362 0.060880377 -2.8062414e-05 0 0 4572.2054 32.010145;
-
-C6H10(CY) C6H10(CY) 1 82.1454 200 6000 1000
-    11.773904 0.03094736 -1.123433e-05 1.8262494e-09 -1.0985119e-13 -7202.8376 -42.658688
-    2.3662378 0.010681712 0.00011822112 -1.6567854e-07 6.7612802e-11 -2482.4973 16.769357;
-
-C6H11 C6H11 1 83.15334 298.15 3000 1000
-    24.938654 0.013258801 -2.3302223e-06 0 0 5114.5941 -106.90338
-    0.63802451 0.056209452 -2.3047424e-05 0 0 14624.427 28.133981;
-
-C6H11(2M-YL-1ENE) C6H11(2M-YL-1ENE) 1 83.15334 298.15 5000 1000
-    14.315344 0.029968915 -1.1190656e-05 1.9538739e-09 -1.2975949e-13 4187.9492 -48.649328
-    -4.4578388 0.092957733 -0.00010459481 7.3429687e-08 -2.2511131e-11 9208.7623 46.514553;
-
-C6H11(2M-1ENE-5YL) C6H11(2M-1ENE-5YL) 1 83.15334 298.15 5000 1000
-    14.332084 0.029125927 -1.0865216e-05 1.9028973e-09 -1.2681084e-13 11021.737 -46.268468
-    2.8792433 0.040613348 2.412787e-05 -6.1187151e-08 2.7837372e-11 15246.181 17.899962;
-
-C6H11(2M-YL-2ENE) C6H11(2M-YL-2ENE) 1 83.15334 298.15 5000 1000
-    13.72144 0.030578553 -1.1448304e-05 2.002818e-09 -1.3320947e-13 2930.2598 -45.729821
-    -3.1609215 0.083898047 -8.6350086e-05 5.8303212e-08 -1.8068206e-11 7632.0369 40.737753;
-
-C6H11(2M-2ENE-5YL) C6H11(2M-2ENE-5YL) 1 83.15334 298.15 5000 1000
-    12.977914 0.030699396 -1.1544244e-05 2.0325566e-09 -1.3596284e-13 10444.175 -39.319934
-    5.0011464 0.018999758 7.9270344e-05 -1.1764308e-07 4.8290683e-11 14232.811 9.8591862;
-
-C6H11(2M2en4yl) C6H11(2M2en4yl) 1 83.15334 298.15 5000 1000
-    13.114735 0.031572754 -1.2045288e-05 2.1212827e-09 -1.4129636e-13 366.86131 -42.985132
-    -0.083704233 0.064107454 -4.1172152e-05 1.3332791e-08 -1.663572e-12 4508.4838 26.85859;
-
-C6H11(2M4en3yl) C6H11(2M4en3yl) 1 83.15334 298.15 5000 1000
-    14.868969 0.028566754 -1.0206498e-05 1.7500908e-09 -1.155409e-13 1826.3729 -52.756239
-    -1.3504916 0.067174427 -3.8484299e-05 4.826806e-09 2.6061392e-12 6854.4154 33.10906;
-
-C6H11(2MP1en4yl) C6H11(2MP1en4yl) 1 83.15334 298.15 2500 1000
-    9.6402304 0.035960141 -1.3342227e-05 1.9124325e-09 -1.0166901e-13 11216.994 -25.890278
-    -1.7798701 0.071009225 -5.1139994e-05 1.7541547e-08 -1.5622321e-12 14096.642 32.002216;
-
-C6H11(Cyclohexy) C6H11(Cyclohexy) 1 83.15334 298.15 5000 1000
-    12.864731 0.035260015 -1.3945052e-05 2.5180876e-09 -1.7089921e-13 615.53121 -48.878615
-    -3.7658065 0.058883808 1.2295516e-07 -3.307294e-08 1.421423e-11 6765.5672 43.610664;
-
-C6H12(TRANS-3) C6H12(TRANS-3) 1 84.16128 298.15 3000 1000
-    25.377037 0.014838536 -2.5998453e-06 0 0 -18845.402 -112.3522
-    0.1472631 0.058607068 -2.3303923e-05 0 0 -8833.7705 28.264148;
-
-C6H12 C6H12 1 84.16128 300 4000 1000
-    18.663635 0.020971451 -3.1082809e-06 -6.8651618e-10 1.6023608e-13 -13590.895 -70.91586
-    1.9686203 0.047656231 6.6015373e-06 -3.7148173e-08 1.6922463e-11 -7711.8789 20.85923;
-
-C6H12(2MP-1en) C6H12(2MP-1en) 1 84.16128 298.15 5000 1000
-    12.620641 0.034649597 -1.3383899e-05 2.4131627e-09 -1.6477558e-13 -13612.08 -38.598787
-    1.0315879 0.057920573 -2.0275943e-05 -9.0784811e-09 6.5369897e-12 -9828.6087 23.785709;
-
-C6H12(2MP-2en) C6H12(2MP-2en) 1 84.16128 298.15 5000 1000
-    12.088676 0.034068725 -1.2394277e-05 2.1676186e-09 -1.4583479e-13 -14418.698 -36.076756
-    -0.47423428 0.05815628 -1.3393809e-05 -2.0423535e-08 1.1920207e-11 -10331.807 31.630843;
-
-C6H12(4MP-2enc) C6H12(4MP-2enc) 1 84.16128 298.15 5000 1000
-    13.42919 0.033252141 -1.2845171e-05 2.3193196e-09 -1.5851939e-13 -13800.258 -44.36646
-    3.9826011 0.0335531 4.3946883e-05 -7.9076359e-08 3.3590735e-11 -9835.7639 10.88586;
-
-C6H12(4MP-2ent) C6H12(4MP-2ent) 1 84.16128 298.15 5000 1000
-    12.531029 0.034618444 -1.3221262e-05 2.3625501e-09 -1.6027053e-13 -13640.433 -39.312583
-    1.3269297 0.063390645 -3.9908762e-05 1.2904041e-08 -1.5823617e-12 -10277.554 19.495838;
-
-C6H12(CY) C6H12(CY) 1 84.16128 200 5000 1000
-    10.209166 0.041894173 -1.7234045e-05 3.2239024e-09 -2.2540929e-13 -21742.125 -38.990666
-    4.0402264 -0.0061827997 0.0001766208 -2.2300383e-07 8.6393385e-11 -16919.808 8.52695;
-
-N-C6H13 N-C6H13 1 85.16922 300 5000 1000
-    12.75977 0.037134279 -1.425611e-05 2.5052556e-09 -1.6459707e-13 -3569.375 -36.999527
-    2.3062353 0.050200045 7.9387773e-06 -4.1260655e-08 1.8794369e-11 102.69711 20.896637;
-
-a2C6H13 a2C6H13 1 85.16922 298.15 5000 1000
-    13.906352 0.034743942 -1.2957418e-05 2.2668953e-09 -1.509151e-13 -4433.6607 -43.314973
-    5.4932798 0.024067996 7.4883656e-05 -1.1353464e-07 4.678208e-11 -399.18931 8.4231411;
-
-C6H13(2MP-1YL) C6H13(2MP-1YL) 1 85.16922 298.15 5000 1000
-    14.754628 0.033919022 -1.2689277e-05 2.2271946e-09 -1.486684e-13 -3980.2078 -49.287611
-    4.759324 0.025922476 7.9813586e-05 -1.2504262e-07 5.2491365e-11 468.52943 10.765884;
-
-C6H13(2MP-5YL) C6H13(2MP-5YL) 1 85.16922 298.15 5000 1000
-    14.754628 0.033919022 -1.2689277e-05 2.2271946e-09 -1.486684e-13 -3577.6345 -49.992114
-    4.759324 0.025922476 7.9813586e-05 -1.2504262e-07 5.2491365e-11 871.10276 10.06138;
-
-C6H13-S C6H13-S 1 85.16922 298.15 5000 1000
-    14.511108 0.033358885 -1.1999136e-05 2.0518802e-09 -1.3465057e-13 -5577.6023 -47.880048
-    3.6434591 0.034219233 5.4975178e-05 -9.6175903e-08 4.1130761e-11 -1161.0352 15.26975;
-
-C6H13(2ME2PENTYL) C6H13(2ME2PENTYL) 1 85.16922 298.15 5000 1000
-    14.787344 0.033564827 -1.2439889e-05 2.1695366e-09 -1.4420253e-13 -6372.9344 -49.282628
-    1.7444927 0.053357363 -1.4532582e-06 -3.0094741e-08 1.4338677e-11 -1719.0682 22.662382;
-
-C6H14(L)(n-Hexan) C6H14(L)(n-Hexan) 1 86.17716 200 360 1000
-    0 0 0 0 0 0 0
-    -2.4859529 0.27121758 -0.0011076065 1.6447649e-06 0 -28670.846 3.6103193;
-
-C6H14(NORMAL) C6H14(NORMAL) 1 86.17716 298.15 5000 1000
-    12.646645 0.040048601 -1.5409786e-05 2.7681299e-09 -1.8844568e-13 -26927.099 -39.820376
-    3.3825662 0.039576622 4.2248448e-05 -7.6881274e-08 3.1538782e-11 -23079.536 14.434471;
-
-H14C6 H14C6 1 86.17716 298.15 5000 1000
-    13.108042 0.039278025 -1.4080404e-05 2.4208876e-09 -1.6060487e-13 -28005.811 -43.334246
-    -0.18831303 0.062825959 -9.6052544e-06 -2.6183767e-08 1.3717321e-11 -23599.561 28.793617;
-
-C6H14(3MP) C6H14(3MP) 1 86.17716 298.15 5000 1000
-    11.469782 0.042180865 -1.5849621e-05 2.8068586e-09 -1.8972023e-13 -27169.579 -34.201883
-    0.25431966 0.058351247 -4.0723274e-08 -3.4483028e-08 1.633635e-11 -23291.682 27.495401;
-
-C6H14(2,2-DMB) C6H14(2,2-DMB) 1 86.17716 298.15 5000 1000
-    9.6971555 0.046148235 -1.6623012e-05 2.8333468e-09 -1.8611414e-13 -28192.059 -27.86362
-    0.64064618 0.056146894 5.5680943e-06 -3.7647313e-08 1.716129e-11 -24881.231 22.75902;
-
-C6H14(2,3-DMB) C6H14(2,3-DMB) 1 86.17716 298.15 5000 1000
-    11.052547 0.042967887 -1.5547966e-05 2.6700033e-09 -1.7650517e-13 -27635.374 -34.063265
-    -2.4903827 0.076732667 -4.4086761e-05 1.1461954e-08 -6.5151136e-13 -23564.889 37.180699;
-
-C7F16 C7F16 1 388.05145 298.15 5000 1000
-    49.255494 0.015917852 -6.6760164e-06 1.2359725e-09 -8.4204573e-14 -425509.85 -207.96807
-    -3.1954899 0.18606616 -0.0002121552 1.1047553e-07 -2.1600066e-11 -412646.67 55.907556;
-
-C7H5N C7H5N 1 103.12344 298.15 5000 1000
-    13.986349 0.021028565 -7.4936815e-06 1.2924836e-09 -8.6479352e-14 19941.209 -50.121316
-    -3.0769054 0.068729237 -5.3234449e-05 1.6528583e-08 -2.1922909e-13 24618.574 37.871666;
-
-TNT(SolidYin) TNT(SolidYin) 1 227.13332 290 353.8 1000
-    0 0 0 0 0 0 0
-    4763.2327 -66.292574 0.34548356 -0.00079596454 6.8539448e-07 -283973.51 -17034.921;
-
-C7H5N3O6(TNT) C7H5N3O6(TNT) 1 227.13332 200 6000 1000
-    26.232349 0.030824928 -1.1685799e-05 1.9473067e-09 -1.1896654e-13 -8213.4309 -101.70619
-    4.994448 0.089901765 -7.9384608e-05 4.2843443e-08 -1.115523e-11 -1964.4605 8.8996154;
-
-Tetryl(SolidYin) Tetryl(SolidYin) 1 287.1456 290 401.5 1000
-    0 0 0 0 0 0 0
-    -2536.79 29.727119 -0.12854188 0.00024567729 -1.7415247e-07 172331.69 9494.5833;
-
-C7H6O C7H6O 1 106.12404 298.15 5000 1000
-    13.650737 0.025680419 -1.0466729e-05 1.941343e-09 -1.3483792e-13 -11019.744 -47.965796
-    -3.1627334 0.066369245 -3.4816353e-05 -6.2999377e-09 8.5807101e-12 -6116.9349 40.231735;
-
-C7H7 C7H7 1 91.13258 200 6000 1000
-    14.04398 0.023493873 -8.5375367e-06 1.3890841e-09 -8.361442e-14 18564.203 -51.665589
-    0.4811154 0.038512832 3.2861492e-05 -7.6972721e-08 3.5423068e-11 23307.027 23.54882;
-
-TOLUENE(L) TOLUENE(L) 1 92.14052 178.15 500 1000
-    0 0 0 0 0 0 0
-    29.367602 -0.19472269 0.0009747731 -1.9147269e-06 1.4809702e-09 -4163.1844 -112.01997;
-
-C7H8 C7H8 1 92.14052 200 6000 1000
-    12.940034 0.026691287 -9.6838505e-06 1.5738629e-09 -9.4663601e-14 -697.64908 -46.728785
-    1.6152663 0.021099438 8.5366018e-05 -1.3261066e-07 5.5956604e-11 4075.63 20.28221;
-
-C7H8(BICY-DIEN) C7H8(BICY-DIEN) 1 92.14052 200 6000 1000
-    13.496865 0.025643891 -9.2836633e-06 1.5067572e-09 -9.054498e-14 22818.374 -52.940311
-    -1.6635648 0.032118722 7.7694587e-05 -1.384661e-07 6.158966e-11 28405.811 33.05784;
-
-C7H8(CYTRIENE) C7H8(CYTRIENE) 1 92.14052 200 6000 1000
-    13.258062 0.026861556 -9.7467868e-06 1.5841995e-09 -9.5289125e-14 15183.137 -49.026873
-    0.85938299 0.028843433 6.6954232e-05 -1.1395939e-07 4.9164081e-11 20057.894 22.487468;
-
-C7H8(1,6-DIYNE) C7H8(1,6-DIYNE) 1 92.14052 298.15 5000 1000
-    13.001823 0.025607076 -8.3584682e-06 1.32072e-09 -8.1972807e-14 41975.255 -37.320914
-    0.99595662 0.066544712 -6.2569423e-05 3.5335409e-08 -8.867388e-12 44836.033 22.638639;
-
-C7H8O(CRESOL) C7H8O(CRESOL) 1 108.13992 200 6000 1000
-    15.932987 0.02701116 -9.9448722e-06 1.6296689e-09 -9.8513298e-14 -23592.065 -59.732841
-    0.42258267 0.045551636 3.2012513e-05 -8.1121959e-08 3.7665658e-11 -18202.621 26.032903;
-
-C7H8O C7H8O 1 108.13992 200 6000 1000
-    15.281154 0.027208501 -9.858466e-06 1.6012183e-09 -9.6278057e-14 -19700.471 -59.418673
-    2.0642021 0.02277514 9.5972053e-05 -1.508511e-07 6.4175832e-11 -14285.021 18.148312;
-
-C7H10(CY) C7H10(CY) 1 94.1564 298.15 5000 1000
-    20.552365 0.021152399 -6.1510211e-06 9.3381729e-10 -5.7913697e-14 -1138.3855 -86.816803
-    -3.1141443 0.088593226 -7.9693884e-05 3.5311116e-08 -4.6666666e-12 5649.424 35.689345;
-
-C7H12(NORBORNANE) C7H12(NORBORNANE) 1 96.17228 200 6000 1000
-    12.209671 0.036813654 -1.334812e-05 2.1681847e-09 -1.303496e-13 -13908.324 -48.119383
-    2.9299287 -0.0051738445 0.00019010706 -2.5143626e-07 1.0128615e-10 -8335.4164 15.423398;
-
-C7H12(CY-HEPTENE) C7H12(CY-HEPTENE) 1 96.17228 200 6000 1000
-    13.885839 0.037228089 -1.3526336e-05 2.2001174e-09 -1.3239255e-13 -9038.3223 -55.68541
-    2.5521022 0.014373533 0.00013613489 -1.9136176e-07 7.7956555e-11 -3391.7022 15.627602;
-
-C7H13(1-heptenyl) C7H13(1-heptenyl) 1 97.18022 298.15 5000 1000
-    16.001801 0.035442746 -1.3216515e-05 2.3124601e-09 -1.5396377e-13 57225.132 -44.458344
-    3.7916504 0.040671007 4.7350157e-05 -9.168958e-08 4.0145243e-11 62072.93 25.634005;
-
-C7H14 C7H14 1 98.18816 298.15 5000 1000
-    13.952881 0.041712158 -1.615795e-05 2.9187538e-09 -1.9958112e-13 -14853.311 -43.649205
-    1.9140427 0.058601697 1.6939333e-06 -3.8140418e-08 1.8157007e-11 -10616.395 22.793909;
-
-C7H14(CY-HEPTANE) C7H14(CY-HEPTANE) 1 98.18816 200 6000 1000
-    14.662282 0.041924851 -1.5223369e-05 2.474986e-09 -1.4888013e-13 -22745.683 -60.364838
-    3.1165462 0.012618947 0.00015692523 -2.1682238e-07 8.7851529e-11 -16705.601 13.720905;
-
-C7H15 C7H15 1 99.1961 200 5000 1000
-    12.660566 0.047893065 -1.9735835e-05 3.7298693e-09 -2.6299814e-13 -6425.8434 -34.510489
-    10.280414 0.00070155356 0.00015955135 -2.0959318e-07 8.3344532e-11 -3603.0731 -10.315257;
-
-C7H15(NEOHEPTYL) C7H15(NEOHEPTYL) 1 99.1961 298.15 5000 1000
-    18.858979 0.037758579 -1.4162698e-05 2.4929121e-09 -1.6677001e-13 -9918.4532 -73.031015
-    1.7548299 0.057398418 3.099977e-05 -8.4265605e-08 3.8758318e-11 -3783.7683 22.087418;
-
-C7H15(NEOHEPTYL-2) C7H15(NEOHEPTYL-2) 1 99.1961 298.15 5000 1000
-    18.12407 0.038458605 -1.45182e-05 2.5676168e-09 -1.7232702e-13 -11116.339 -70.235069
-    2.0919166 0.057347769 1.5492614e-05 -5.3401303e-08 2.2786926e-11 -5131.9924 19.533046;
-
-C7H15O(3,3-dimet) C7H15O(3,3-dimet) 1 115.1955 298.15 5000 1000
-    20.985895 0.038570905 -1.4608665e-05 2.5955536e-09 -1.7505264e-13 -27555.871 -96.748401
-    0.17638677 0.072624577 2.1465103e-07 -5.2355185e-08 2.6445895e-11 -20300.809 17.194937;
-
-C7H16(L)(n-Heptan) C7H16(L)(n-Heptan) 1 100.20404 200 380 1000
-    0 0 0 0 0 0 0
-    35.783058 -0.14002713 0.0004920158 -4.0417087e-07 0 -34976.236 -140.90957;
-
-C7H16 C7H16 1 100.204 300 5000 1000
-    17.470044 0.042134196 -1.6429033e-05 2.9963565e-09 -2.0648765e-13 -31665.823 -64.762071
-    11.153248 -0.0094941543 0.00019557118 -2.4975252e-07 9.8487321e-11 -26753.133 -15.922774;
-
-C7H16(NEOHEPTAN) C7H16(NEOHEPTAN) 1 100.20404 298.15 5000 1000
-    18.946864 0.040440774 -1.5181525e-05 2.6711167e-09 -1.7856075e-13 -34892.266 -77.024783
-    1.5549324 0.059380418 3.0420345e-05 -8.2218196e-08 3.742039e-11 -28468.242 20.270547;
-
-C7H15OH(Normal) C7H15OH(Normal) 1 116.20344 298.15 5000 1000
-    19.248908 0.042123402 -1.577343e-05 2.7788841e-09 -1.8627608e-13 -50673.415 -68.891689
-    3.1968245 0.062612552 7.7955525e-06 -4.697335e-08 2.1309663e-11 -44583.363 20.928624;
-
-C7H15OH(3,3-dime) C7H15OH(3,3-dime) 1 116.20344 298.15 5000 1000
-    21.538356 0.039920231 -1.5018464e-05 2.6591398e-09 -1.7897051e-13 -53923.87 -85.73611
-    1.0910249 0.072001604 3.9435401e-06 -5.6281809e-08 2.7901898e-11 -46718.829 26.573443;
-
-C8H C8H 1 97.09594 298.15 5000 1000
-    17.422244 0.0066413688 -2.2557166e-06 3.6657347e-10 -2.3188722e-14 133765.14 -59.275082
-    3.4566807 0.065220393 -9.8141367e-05 7.2046762e-08 -2.0447036e-11 136567.79 7.7719815;
-
-C8H2 C8H2 1 98.10388 298.15 5000 1000
-    17.007524 0.0093656848 -3.0485718e-06 4.7653534e-10 -2.9169032e-14 106280.21 -59.224564
-    1.2470437 0.078392526 -0.00012416148 9.8381697e-08 -3.0063943e-11 109428.91 16.048227;
-
-C8H6(C6H5CCH) C8H6(C6H5CCH) 1 102.13564 200 6000 1000
-    15.638086 0.022068432 -8.0253111e-06 1.3065013e-09 -7.8679279e-14 32272.867 -59.610868
-    -0.8723472 0.051839614 6.6079738e-06 -5.5950961e-08 2.9284749e-11 37461.628 29.096304;
-
-C8H6O(BENZOFURANE) C8H6O(BENZOFURANE) 1 118.13504 298.15 5000 1000
-    16.260779 0.025251982 -9.8113297e-06 1.7473791e-09 -1.172072e-13 -4652.2585 -64.478655
-    -3.976039 0.068789961 -2.2095246e-05 -2.8325945e-08 1.8870094e-11 1631.0801 43.193929;
-
-C8H6S C8H6S 1 134.20164 298.15 5000 1000
-    22.676902 0.02122591 -9.2726789e-06 1.7966329e-09 -1.2813338e-13 8962.4565 -102.07224
-    21.26935 -0.094299806 0.00035966814 -3.9367785e-07 1.4307548e-10 15380.49 -65.269994;
-
-STYRENE(RADICAL) STYRENE(RADICAL) 1 103.14358 200 6000 1000
-    18.045847 0.022149879 -8.0508274e-06 1.3096107e-09 -7.8861589e-14 38709.084 -71.791796
-    -0.88528363 0.056156512 1.1660008e-05 -6.9914616e-08 3.6359027e-11 44585.099 29.749709;
-
-C8H7N(INDOLE) C8H7N(INDOLE) 1 117.15032 200 6000 1000
-    17.162122 0.026048457 -9.4598392e-06 1.5390002e-09 -9.2648224e-14 10577.803 -69.871764
-    -1.4144508 0.048636966 4.3663151e-05 -1.0447498e-07 4.8786402e-11 16880.142 32.418878;
-
-C8H8(CUBANE) C8H8(CUBANE) 1 104.15152 200 6000 1000
-    16.10721 0.027423168 -1.0053212e-05 1.6453491e-09 -9.944832e-14 69973.199 -72.553695
-    -2.4663483 0.023435851 0.00014037784 -2.2354648e-07 9.7222204e-11 77230.359 35.253221;
-
-C8H8 C8H8 1 104.15152 298.15 5000 1000
-    16.139277 0.024210847 -7.2678359e-06 1.1392276e-09 -7.2984881e-14 10249.251 -61.169437
-    -10.717708 0.12666725 -0.00017762493 1.4344049e-07 -4.7616577e-11 16597.133 71.526331;
-
-C8H9(C6H5CH2CH2*) C8H9(C6H5CH2CH2*) 1 105.15946 200 6000 1000
-    17.515245 0.028458155 -1.0330768e-05 1.6795763e-09 -1.0104387e-13 22049.637 -68.318437
-    1.3453098 0.044689015 4.6337606e-05 -1.0183872e-07 4.668795e-11 27736.459 21.62332;
-
-C8H10(C6H5C2H5) C8H10(C6H5C2H5) 1 106.1674 200 6000 1000
-    15.987319 0.032676385 -1.1890299e-05 1.9360904e-09 -1.1659656e-13 -4707.387 -63.675039
-    2.4506692 0.026239143 9.9991348e-05 -1.5573183e-07 6.5643572e-11 1018.9486 16.445176;
-
-C8H10 C8H10 1 106.16699 300 5000 1000
-    15.268401 0.034433573 -1.368581e-05 2.1177802e-09 -1.1564062e-13 -6160.2461 -59.529587
-    -1.6422014 0.058058664 5.567591e-06 -4.5693085e-08 2.1727536e-11 104.12372 34.50914;
-
-C8H15(1-octenyl-) C8H15(1-octenyl-) 1 111.2071 298.15 5000 1000
-    18.603187 0.040734732 -1.5214658e-05 2.6661267e-09 -1.7771059e-13 3775.735 -64.299441
-    3.9658013 0.050073152 4.5863361e-05 -9.5524604e-08 4.2096851e-11 9477.3414 19.096211;
-
-a1-OCTENE(1-P12|) a1-OCTENE(1-P12|) 1 112.2144 300 5000 1000
-    20.831284 0.038294513 -1.241787e-05 1.7957589e-09 -9.3705913e-14 -20133.141 -79.240051
-    2.6075478 0.064282537 9.2502323e-06 -5.1046708e-08 2.3316557e-11 -13597.527 21.584656;
-
-N-C8H17 N-C8H17 1 113.2223 300 5000 1000
-    17.027115 0.049380627 -1.906947e-05 3.3672309e-09 -2.2210039e-13 -10763.527 -56.252975
-    2.6141319 0.06760782 1.1190068e-05 -5.641234e-08 2.5483921e-11 -5746.9414 23.451477;
-
-C8H18(L)(n-Octan) C8H18(L)(n-Octan) 1 114.23092 200 372 1000
-    0 0 0 0 0 0 0
-    58.950789 -0.3628201 0.0013198173 -1.4161173e-06 0 -40411.824 -230.42724;
-
-OCTANE OCTANE 1 114.2302 300 5000 1000
-    23.503891 0.039657507 -1.3128325e-05 1.9592787e-09 -1.0658157e-13 -36518.059 -95.243149
-    1.8952761 0.069645584 1.4661359e-05 -6.0905563e-08 2.6589383e-11 -28789.637 24.422028;
-
-C8H18(L)(isooctan) C8H18(L)(isooctan) 1 114.23092 200 456 1000
-    0 0 0 0 0 0 0
-    22.650844 -0.043669547 0.0002962906 -2.5970023e-07 -4.3194802e-11 -38066.318 -87.362531;
-
-ISO-OCTANE(I-P) ISO-OCTANE(I-P) 1 114.2302 298.15 5000 1000
-    19.396317 0.048813742 -1.5579804e-05 2.1783064e-09 -1.0839138e-13 -37133.922 -78.853134
-    0.42935711 0.076576948 8.4130588e-06 -5.8660319e-08 2.7941371e-11 -30446.438 25.673538;
-
-C9H7(INDENYL) C9H7(INDENYL) 1 115.15458 200 6000 1000
-    18.554959 0.025035076 -9.1457509e-06 1.4934838e-09 -9.013303e-14 25721.156 -76.300347
-    -2.6698729 0.062177216 1.5067018e-05 -7.9645699e-08 4.0918972e-11 32386.969 37.861193;
-
-C9H7N(QUINOLINE) C9H7N(QUINOLINE) 1 129.16132 200 6000 1000
-    18.575575 0.027942565 -1.0252293e-05 1.6789824e-09 -1.0152822e-13 15129.462 -77.591922
-    -1.1361753 0.048496432 5.5856596e-05 -1.2032664e-07 5.4953094e-11 22018.465 31.868601;
-
-C9H7N(ISOQUINOLI) C9H7N(ISOQUINOLI) 1 129.16132 200 6000 1000
-    18.514641 0.02798107 -1.0262555e-05 1.6802603e-09 -1.0158916e-13 15638.91 -77.192647
-    -0.82248536 0.046285476 6.0747067e-05 -1.2493849e-07 5.6540257e-11 22480.277 30.620061;
-
-C9H8(INDENE) C9H8(INDENE) 1 116.16252 200 6000 1000
-    17.318671 0.028982768 -1.0605059e-05 1.7334553e-09 -1.0467919e-13 11151.429 -71.555323
-    -0.68190289 0.041658733 7.0741234e-05 -1.3430875e-07 5.9915845e-11 17705.036 29.781396;
-
-C9H10 C9H10 1 118.1784 298.15 5000 1000
-    18.890862 0.031553549 -1.2056696e-05 2.1436164e-09 -1.4430356e-13 4333.2577 -75.56808
-    5.8431766 0.01748903 0.00012112118 -1.7951022e-07 7.5443868e-11 10316.404 3.6919595;
-
-C9H12(1-3-5-TMB) C9H12(1-3-5-TMB) 1 120.19428 200 5000 1000
-    16.707308 0.039887733 -1.5437374e-05 2.7705013e-09 -1.8795302e-13 -10990.657 -65.447847
-    3.7064558 0.030405001 9.3681802e-05 -1.4283623e-07 5.8522322e-11 -4961.8695 13.140009;
-
-C9H12(1-2-4-TMB) C9H12(1-2-4-TMB) 1 120.19428 200 5000 1000
-    17.132924 0.039408358 -1.5220869e-05 2.7275779e-09 -1.848382e-13 -10746.962 -66.25881
-    5.3610453 0.027461434 9.2710783e-05 -1.3760689e-07 5.5679676e-11 -5068.1257 5.8515701;
-
-C9H17(1-nonenyl-4) C9H17(1-nonenyl-4) 1 125.23398 298.15 5000 1000
-    21.086792 0.046178294 -1.7250713e-05 3.0235515e-09 -2.0156761e-13 32.793895 -75.875135
-    4.3683249 0.057777611 4.8942926e-05 -1.0459558e-07 4.6187364e-11 6514.0534 19.191621;
-
-C9H18(1-nonene) C9H18(1-nonene) 1 126.24192 298.15 5000 1000
-    21.815489 0.048037011 -1.793923e-05 3.1426571e-09 -2.0938779e-13 -63091.173 -82.916701
-    2.6242942 0.07183027 1.9249451e-05 -7.2931057e-08 3.3915076e-11 -55999.299 24.090565;
-
-N-C9H19 N-C9H19 1 127.2491 300 5000 1000
-    19.195267 0.055439249 -2.1436601e-05 3.7885144e-09 -2.5002987e-13 -14373.711 -66.069458
-    2.7452002 0.076430142 1.2624764e-05 -6.3882226e-08 2.8818781e-11 -8668.9141 24.831818;
-
-C9H20(L) C9H20(L) 1 128.2578 298.15 423.43 1000
-    0 0 0 0 0 0 0
-    34.172109 0.00025820443 -6.9698719e-07 6.2042375e-10 0 -43326.797 -147.40268;
-
-N-C9H20(NONANE) N-C9H20(NONANE) 1 128.2578 200 6000 1000
-    25.587752 0.046077065 -1.6086063e-05 2.5827441e-09 -1.5473469e-13 -40074.845 -104.72247
-    13.984023 -0.011722498 0.00025231647 -3.2568036e-07 1.2910914e-10 -32825.841 -23.863375;
-
-C10E8 C10E8 1 136.22281 300 5000 1000
-    24.693802 0.025579888 -9.3010221e-06 1.4824513e-09 -8.5934623e-14 2991.5154 -112.142
-    -2.9223614 0.080820084 -1.2762395e-05 -5.2788202e-08 3.0022318e-11 11687.422 35.70376;
-
-C10H6(Naphtyne) C10H6(Naphtyne) 1 126.15764 200 6000 1000
-    18.772894 0.024876879 -9.0994093e-06 1.4873068e-09 -8.9822814e-14 51572.744 -76.860888
-    -1.5061713 0.060332588 1.0906395e-05 -6.9199401e-08 3.5414437e-11 58026.179 32.449494;
-
-C10H7(Naphtylrad) C10H7(Naphtylrad) 1 127.16558 200 6000 1000
-    18.353507 0.027747431 -1.0088597e-05 1.6422958e-09 -9.89002e-14 38926.124 -74.897815
-    -1.8955977 0.058307729 2.7938893e-05 -9.1437517e-08 4.464223e-11 45540.978 35.245326;
-
-C6H4(C2H)CH=CH* C6H4(C2H)CH=CH* 1 127.16558 200 6000 1000
-    20.095989 0.026399529 -9.5474419e-06 1.5488151e-09 -9.3055669e-14 65127.738 -82.394636
-    -2.0761388 0.070756199 -2.2795115e-06 -6.3203279e-08 3.5206566e-11 71826.986 35.53349;
-
-a1-C10H7O*(Radical) a1-C10H7O*(Radical) 1 143.16498 200 6000 1000
-    21.059136 0.028256307 -1.0332869e-05 1.6886703e-09 -1.0197477e-13 4091.4351 -88.49634
-    -1.1517645 0.061135451 3.2015108e-05 -9.9428529e-08 4.7999004e-11 11405.876 32.558484;
-
-H8C10(AZULENE) H8C10(AZULENE) 1 128.1732 300 5000 1000
-    19.087189 0.028716661 -9.8752744e-06 1.4930039e-09 -8.1601501e-14 24276.551 -81.97579
-    -4.8537226 0.073454738 -3.8748985e-06 -5.3900077e-08 2.8514219e-11 31977.461 47.00576;
-
-C10H8(Naphthalene) C10H8(Naphthalene) 1 128.17352 200 6000 1000
-    18.612988 0.030449417 -1.1122482e-05 1.8161547e-09 -1.0960128e-13 8915.7899 -80.02304
-    -1.0491948 0.046297078 7.0759164e-05 -1.3840811e-07 6.2047541e-11 15984.899 30.212163;
-
-NAPHTOL(C10H8OI) NAPHTOL(C10H8OI) 1 144.17292 200 6000 1000
-    20.893025 0.031056007 -1.1440756e-05 1.8787287e-09 -1.1382388e-13 -13588.644 -88.85971
-    -2.0876826 0.076809951 -1.5359302e-05 -4.0465763e-08 2.3375978e-11 -6290.5638 34.333105;
-
-C10H9(2-hydroRad) C10H9(2-hydroRad) 1 129.18146 200 6000 1000
-    19.687933 0.032052026 -1.1671511e-05 1.9018247e-09 -1.1460391e-13 18009.978 -82.983388
-    -1.2135634 0.054891374 5.5528116e-05 -1.2486076e-07 5.75105e-11 25257.55 32.807793;
-
-a1(-2-C10H10) a1(-2-C10H10) 1 130.1894 200 6000 1000
-    19.221118 0.035124727 -1.2771904e-05 2.0790323e-09 -1.2519197e-13 4395.9522 -81.939028
-    -0.19213516 0.045039478 8.6448237e-05 -1.5664059e-07 6.887279e-11 11658.758 28.295196;
-
-C10H16(JP-10) C10H16(JP-10) 1 136.23704 298.15 5000 1000
-    21.113628 0.054254218 -2.1542624e-05 3.8479521e-09 -2.5570003e-13 -20185.765 -100.73137
-    -11.931219 0.11571185 -4.5682163e-05 -6.9541629e-09 6.2193353e-12 -8417.6986 80.128431;
-
-C10H19(1-deceny) C10H19(1-deceny) 1 139.26086 298.15 5000 1000
-    23.759028 0.051362906 -1.9190406e-05 3.3646864e-09 -2.2437065e-13 -3771.8127 -88.547983
-    4.94077 0.063989428 5.6416388e-05 -1.1888338e-07 5.2435459e-11 3560.972 18.598422;
-
-C10H19(1-decenyl) C10H19(1-decenyl) 1 139.26086 298.15 5000 1000
-    24.748259 0.051407686 -1.9582877e-05 3.4792833e-09 -2.3407932e-13 -12016.704 -93.512588
-    -24.383454 0.28249277 -0.00049949607 4.7151409e-07 -1.7050207e-10 -1411.5715 141.30417;
-
-C10H20(1-Decene) C10H20(1-Decene) 1 140.2688 298.15 5000 1000
-    24.378494 0.053387966 -1.9961348e-05 3.5008195e-09 -2.3345394e-13 -27299.777 -94.953711
-    3.4760543 0.076512095 2.9369696e-05 -8.8800867e-08 4.0337257e-11 -19441.804 22.270128;
-
-C10H20(2-decene-) C10H20(2-decene-) 1 140.2688 298.15 5000 1000
-    23.818435 0.053905306 -2.0137271e-05 3.5286293e-09 -2.3514671e-13 -28592.1 -92.226712
-    3.746085 0.0749426 2.9341282e-05 -8.5877501e-08 3.8549167e-11 -20936.577 20.757565;
-
-C10H20(3-decene-) C10H20(3-decene-) 1 140.2688 298.15 5000 1000
-    23.901398 0.053887896 -2.0128561e-05 3.5266509e-09 -2.3499686e-13 -28561.776 -92.581119
-    2.7315432 0.078886285 2.5164176e-05 -8.5250966e-08 3.9242789e-11 -20689.847 25.733393;
-
-N-C10H21(N-P10|) N-C10H21(N-P10|) 1 141.2759 300 5000 1000
-    21.322128 0.061573524 -2.3849483e-05 4.2209116e-09 -2.7889307e-13 -17967.809 -75.656952
-    2.9391508 0.084870219 1.4858843e-05 -7.2042951e-08 3.2363209e-11 -11598.363 25.938156;
-
-C10H21(2-decyl) C10H21(2-decyl) 1 141.27674 298.15 5000 1000
-    24.531242 0.055532041 -2.0723938e-05 3.6312916e-09 -2.4204577e-13 -19502.514 -93.643662
-    6.8695166 0.055742551 8.7215369e-05 -1.5190253e-07 6.4618028e-11 -12014.373 9.8086379;
-
-C10H21(3|4-decyl) C10H21(3|4-decyl) 1 141.27674 298.15 5000 1000
-    24.443324 0.055658343 -2.0768691e-05 3.6384799e-09 -2.424905e-13 -19476.566 -93.14256
-    6.8695166 0.055742551 8.7215369e-05 -1.5190253e-07 6.4618028e-11 -12026.4 9.8086379;
-
-C10H22(L) C10H22(L) 1 142.28468 298.15 446.83 1000
-    0 0 0 0 0 0 0
-    37.759537 0.0005432849 -1.440508e-06 1.2563429e-09 0 -47478.372 -164.02528;
-
-N-C10H22(DECANE) N-C10H22(DECANE) 1 142.28468 200 6000 1000
-    29.478296 0.049051894 -1.7031718e-05 2.729193e-09 -1.6337077e-13 -44302.262 -124.06212
-    15.432817 -0.013297923 0.00028248058 -3.659233e-07 1.4537212e-10 -35863.283 -27.945434;
-
-a1-C10H7C*O(Radic) a1-C10H7C*O(Radic) 1 155.17598 200 6000 1000
-    22.759294 0.029523609 -1.0814457e-05 1.7692929e-09 -1.0692187e-13 10600.755 -95.468219
-    0.24702467 0.062307813 3.252689e-05 -9.9877342e-08 4.7926432e-11 18078.795 27.460024;
-
-a1-C10H7CHO a1-C10H7CHO 1 156.18392 200 6000 1000
-    24.259336 0.0316037 -1.1846736e-05 1.9672868e-09 -1.2009687e-13 -7833.8878 -107.71899
-    -0.37514021 0.06110074 4.9252818e-05 -1.17296e-07 5.3181072e-11 841.13814 28.832257;
-
-a1-C10H7-CH2* a1-C10H7-CH2* 1 141.19246 200 6000 1000
-    21.897754 0.032610264 -1.1840122e-05 1.9257463e-09 -1.1590344e-13 22457.11 -94.105074
-    -2.532343 0.073292034 2.0297471e-05 -9.3654782e-08 4.7075359e-11 30290.671 37.963851;
-
-a1-C10H7-CH3 a1-C10H7-CH3 1 142.2004 200 6000 1000
-    21.793921 0.03602141 -1.332287e-05 2.193044e-09 -1.3307138e-13 3162.6144 -94.86754
-    -1.0304372 0.060335818 5.4565572e-05 -1.2276925e-07 5.5450733e-11 11324.101 32.297061;
-
-N-UNDECANE N-UNDECANE 1 156.31156 200 6000 1000
-    34.107065 0.050786599 -1.737974e-05 2.7604815e-09 -1.6424873e-13 -48848.625 -147.5466
-    16.758906 -0.013577182 0.00030821687 -4.0056266e-07 1.5927423e-10 -38907.687 -31.562852;
-
-O-C12E9 O-C12E9 1 162.25892 300 5000 1000
-    30.123199 0.028328255 -1.036654e-05 1.6593338e-09 -9.6527116e-14 33207.789 -135.20447
-    -0.73299396 0.089836895 -1.3731275e-05 -5.942702e-08 3.370243e-11 42943.094 30.028793;
-
-C12E10 C12E10 1 164.27302 300 5000 1000
-    30.90506 0.030349988 -1.1095048e-05 1.775581e-09 -1.0332327e-13 2883.4453 -142.4521
-    -1.5793486 0.095059574 -1.4532071e-05 -6.2645597e-08 3.5530079e-11 13137.422 31.516678;
-
-a1-C10H7-CC*(Radi) a1-C10H7-CC*(Radi) 1 151.18758 200 6000 1000
-    22.854648 0.02941813 -1.077194e-05 1.761946e-09 -1.0646248e-13 73130.135 -96.229575
-    -0.191438 0.065735333 2.4266451e-05 -9.1535822e-08 4.4881797e-11 80664.945 28.982939;
-
-C12H8(ACENAPHTH) C12H8(ACENAPHTH) 1 152.19552 200 5000 1000
-    19.318364 0.039020524 -1.6335259e-05 3.1004199e-09 -2.1919928e-13 21544.515 -83.237226
-    -2.8126418 0.0704681 3.1534195e-05 -1.0517619e-07 5.0871385e-11 28846.283 37.575598;
-
-C10H7-CCH C10H7-CCH 1 152.19552 200 6000 1000
-    23.410837 0.031297931 -1.1377742e-05 1.8521755e-09 -1.1154689e-13 34919.694 -100.5946
-    -2.5916937 0.086330619 -1.7659098e-05 -5.2600649e-08 3.1592476e-11 42772.068 37.35745;
-
-a1-C10H7-CH=CH* a1-C10H7-CH=CH* 1 153.20346 200 6000 1000
-    24.444196 0.032696147 -1.1899555e-05 1.9348825e-09 -1.1638632e-13 45247.149 -105.92633
-    -1.429357 0.073946504 2.9765385e-05 -1.093184e-07 5.4095147e-11 53578.223 34.250553;
-
-a1-C10H7-C*=CH2 a1-C10H7-C*=CH2 1 153.20346 200 6000 1000
-    24.512526 0.032637289 -1.1873175e-05 1.931078e-09 -1.162165e-13 38332.755 -105.84416
-    -1.4337027 0.07715443 1.8322576e-05 -9.5478715e-08 4.8526914e-11 46578.986 34.080171;
-
-O-BIPHENYL(RAD) O-BIPHENYL(RAD) 1 153.2031 300 5000 1000
-    23.851303 0.031960227 -1.1076719e-05 1.6847825e-09 -9.2641173e-14 40171.297 -102.70549
-    -3.1376228 0.082217276 -4.0171444e-06 -6.0809782e-08 3.2074482e-11 48868.754 42.730362;
-
-C12H9CL C12H9CL 1 188.65616 298.15 5000 1000
-    25.609923 0.035292178 -1.35561e-05 2.3746797e-09 -1.5591758e-13 5863.0132 -110.39461
-    -7.283113 0.1197743 -8.2814312e-05 1.5585591e-08 4.2704031e-12 15413.066 61.459201;
-
-C12H9N(CARBAZOLE) C12H9N(CARBAZOLE) 1 167.2102 200 6000 1000
-    25.590566 0.035057224 -1.281506e-05 2.0937914e-09 -1.2641616e-13 12136.834 -115.71497
-    -2.3969403 0.077052996 3.997318e-05 -1.2602066e-07 6.1191529e-11 21295.397 36.601315;
-
-a1-C10H7CH=CH2 a1-C10H7CH=CH2 1 154.2114 200 6000 1000
-    23.642133 0.036054477 -1.3113829e-05 2.1311964e-09 -1.2811542e-13 14662.547 -102.78423
-    -1.1966857 0.070611576 4.2786365e-05 -1.2198983e-07 5.837444e-11 22919.165 33.037091;
-
-C12H10(BIPHENYL) C12H10(BIPHENYL) 1 154.211 300 5000 1000
-    24.289017 0.034006648 -1.1722408e-05 1.7729298e-09 -9.6812532e-14 10287 -108.02374
-    -4.0739527 0.08697331 -4.2353613e-06 -6.456446e-08 3.4150169e-11 19405.965 44.741348;
-
-C10H7-CH2CH2* C10H7-CH2CH2* 1 155.21934 200 6000 1000
-    24.791154 0.037100785 -1.3434168e-05 2.1775178e-09 -1.307036e-13 23652.051 -107.49165
-    -1.7656681 0.083185233 1.5672905e-05 -9.5630613e-08 4.9042729e-11 32081.638 35.627747;
-
-a1-C10H7-CH*-CH3 a1-C10H7-CH*-CH3 1 155.21934 200 6000 1000
-    24.587304 0.037392982 -1.3600174e-05 2.2104788e-09 -1.3288384e-13 14985.089 -105.42614
-    -1.1497368 0.077872521 2.87024e-05 -1.0871939e-07 5.3751916e-11 23337.011 34.23364;
-
-a1-C10H7-C2H5 a1-C10H7-C2H5 1 156.22728 200 6000 1000
-    25.369773 0.040459418 -1.4978421e-05 2.4640247e-09 -1.4938275e-13 -820.29973 -114.45991
-    0.01984058 0.062084433 7.7962448e-05 -1.5543842e-07 6.8537112e-11 8475.1481 28.018294;
-
-a1-C10H7CH2CH2OH a1-C10H7CH2CH2OH 1 172.22668 200 6000 1000
-    25.826875 0.040645705 -1.4768423e-05 2.3999625e-09 -1.4428039e-13 -18590.326 -111.34459
-    0.14837886 0.07185082 5.7646117e-05 -1.4212444e-07 6.6438967e-11 -9838.1155 30.152781;
-
-N-DODECANE N-DODECANE 1 170.33844 200 6000 1000
-    37.018793 0.055472149 -1.9207955e-05 3.0817557e-09 -1.8480062e-13 -52698.446 -161.4535
-    21.326448 -0.0386394 0.00039947611 -5.066811e-07 2.0069788e-10 -42247.505 -48.58483;
-
-C13H9N(ACRIDINE) C13H9N(ACRIDINE) 1 179.2212 200 6000 1000
-    25.863511 0.037889823 -1.392846e-05 2.2839532e-09 -1.3823577e-13 20460.051 -117.8801
-    -0.84816212 0.061708726 8.8712493e-05 -1.7738364e-07 7.9781173e-11 29981.638 31.407564;
-
-C13H9N(PHENANTHRI) C13H9N(PHENANTHRI) 1 179.2212 200 6000 1000
-    26.528141 0.037238253 -1.3679664e-05 2.2421544e-09 -1.3566415e-13 16382.792 -121.65172
-    -3.4296937 0.08749377 2.1331577e-05 -1.0680035e-07 5.359792e-11 26056.365 40.44264;
-
-C14H10(ANTHRACENE) C14H10(ANTHRACENE) 1 178.2334 200 6000 1000
-    26.567127 0.039790904 -1.457761e-05 2.3850396e-09 -1.441309e-13 14850.923 -122.8316
-    -1.566598 0.069536302 7.860988e-05 -1.7056214e-07 7.800388e-11 24656.643 33.282196;
-
-C14H10(PHENANTHRE) C14H10(PHENANTHRE) 1 178.2334 200 6000 1000
-    26.602474 0.039769744 -1.4572026e-05 2.3843296e-09 -1.4409548e-13 12132.838 -122.66672
-    -3.3646717 0.085073271 3.753111e-05 -1.2664499e-07 6.1445705e-11 22019.878 40.596218;
-
-C14H14 C14H14 1 182.2646 300 3000 1000
-    7.292035 0.092502 -5.168641e-05 1.362709e-08 -1.381148e-12 10316.73 -11.32738
-    -13.88958 0.1720984 -0.000170066 9.601888e-08 -2.373253e-11 15032.34 92.70736;
-
-C16H10(PYRENE) C16H10(PYRENE) 1 202.2554 200 6000 1000
-    29.910014 0.042668069 -1.5733834e-05 2.5851725e-09 -1.566798e-13 12786.491 -141.86953
-    -4.0420321 0.091549657 5.1443344e-05 -1.5276576e-07 7.308753e-11 24094.241 43.665312;
-
-C18H12(Naphthacene) C18H12(Naphthacene) 1 228.29328 200 5000 1000
-    29.558615 0.058568607 -2.4199353e-05 4.5444013e-09 -3.1868824e-13 20062.664 -140.01915
-    -3.2816668 0.09793698 7.1167338e-05 -1.8322225e-07 8.5553178e-11 31197.152 40.902684;
-
-C18H12(TRIPHENYLEN) C18H12(TRIPHENYLEN) 1 228.29328 200 5000 1000
-    29.655916 0.058489146 -2.4167e-05 4.5385964e-09 -3.183083e-13 18200.489 -140.40068
-    -2.3476805 0.095141898 7.5334761e-05 -1.8689662e-07 8.6965988e-11 29112.399 36.259363;
-
-C22H14(PENTACENE) C22H14(PENTACENE) 1 278.35316 200 5000 1000
-    35.878517 0.070494813 -2.917063e-05 5.4829747e-09 -3.8474718e-13 24740.767 -174.8167
-    -3.9602751 0.11784152 8.8730367e-05 -2.2580414e-07 1.0549345e-10 38252.01 44.708872;
-
-C22H14(Pentafene) C22H14(Pentafene) 1 278.35316 200 5000 1000
-    36.19855 0.070012509 -2.8950237e-05 5.4394517e-09 -3.8159622e-13 23431.813 -175.72505
-    -3.8905959 0.11858892 8.5849597e-05 -2.2238169e-07 1.0415245e-10 37014.62 45.031509;
-
-C24H17 C24H17 1 305.39898 298.15 5000 1000
-    49.910305 0.06060666 -2.1521091e-05 3.7044273e-09 -2.4654232e-13 51609.915 -236.66063
-    -16.409043 0.22672428 -0.00014001458 -2.7875115e-09 2.4713123e-11 70999.336 110.51039;
-
-C24H18 C24H18 1 306.40692 298.15 5000 1000
-    51.756648 0.059862451 -2.0502137e-05 3.4944485e-09 -2.3287566e-13 20652.114 -251.405
-    -14.447245 0.21329283 -9.999534e-05 -4.4814755e-08 4.0108023e-11 40647.672 98.249347;
-
-C60 C60 1 720.66 200 6000 1000
-    99.843418 0.078857558 -3.0608799e-05 5.195769e-09 -3.2188408e-13 266704.88 -545.87488
-    -33.579084 0.4284444 -0.00031712321 4.7546257e-08 2.7677699e-11 304651.22 148.32875;
-
-C70 C70 1 840.77 200 6000 1000
-    106.77602 0.10200334 -3.9562455e-05 6.7122022e-09 -4.1568097e-13 297693.2 -599.41734
-    -31.366983 0.3348441 9.8587783e-05 -4.4663983e-07 2.2008836e-10 342602.94 148.91614;
-
-JET-A(L) JET-A(L) 1 167.3137 220 550 1000
-    0 0 0 0 0 0 0
-    19.049613 -0.016918532 0.00063022035 -1.3336577e-06 9.4335638e-10 -44803.964 -67.6902;
-
-JET-A(G) JET-A(G) 1 167.3137 273.15 5000 1000
-    24.880201 0.078250048 -3.1550973e-05 5.78789e-09 -3.9827968e-13 -38508.837 -95.56824
-    2.0869217 0.13314965 -8.1157452e-05 2.9409286e-08 -6.5195213e-12 -31310.966 25.442305;
-
-CL CL 1 35.4527 200 6000 1000
-    2.9465836 -0.00038598541 1.3613939e-07 -2.1703292e-11 1.2875103e-15 13697.033 3.1133014
-    2.2606248 0.001541544 -6.8028362e-07 -1.5997297e-09 1.1541664e-12 13855.299 6.570208;
-
-DCL DCL 1 37.4668 300 5000 1000
-    2.9572034 0.001591816 -6.3320272e-07 1.1755658e-10 -8.1599911e-15 -12173.515 5.8987967
-    3.8269213 -0.0025013326 6.0466124e-06 -4.4837519e-09 1.1367641e-12 -12301.921 1.8917778;
-
-DOCL DOCL 1 53.4662 300 5000 1000
-    4.4350761 0.0025322387 -1.0312331e-06 1.9005454e-10 -1.2682384e-14 -10919.402 2.7271596
-    2.4790418 0.010845896 -1.5228305e-05 1.1437314e-08 -3.4204925e-12 -10518.092 12.126711;
-
-CLF CLF 1 54.4511 300 5000 1000
-    2.8486233 0.0031733279 -2.0523387e-06 5.2162733e-10 -3.7472262e-14 -6927.8824 9.3169965
-    2.6445569 0.0062481256 -9.0354351e-06 6.3400575e-09 -1.7435372e-12 -7046.9106 9.6304279;
-
-CLF3 CLF3 1 92.44791 300 5000 1000
-    8.9535967 0.0011722163 -5.0896188e-07 9.7563489e-11 -6.8858731e-15 -22075.968 -18.081555
-    2.8949119 0.02471855 -3.5139323e-05 2.2559591e-08 -5.3261978e-12 -20798.64 11.381692;
-
-CLO CLO 1 51.4521 300 5000 1000
-    4.0912619 0.00050003126 -1.8778206e-07 3.5097671e-11 -2.4205038e-15 10853.223 3.6188924
-    2.8179364 0.0044531333 -4.4124893e-06 1.5920942e-09 -1.4486242e-14 11171.397 10.057982;
-
-CLO2((OClO)) CLO2((OClO)) 1 67.4515 300 5000 1000
-    5.7249758 0.001464523 -5.9984351e-07 1.138875e-10 -7.9794776e-15 10606.264 -2.5790275
-    2.8878166 0.0092876008 -7.082404e-06 6.3453376e-10 9.6801605e-13 11367.377 12.020029;
-
-CLOO CLOO 1 67.4518 300 5000 1000
-    6.0288639 0.0010057015 -4.0009184e-07 6.9837636e-11 -4.4704535e-15 9540.8711 -3.2185535
-    3.4938974 0.0071383193 -2.8676532e-06 -3.7120573e-09 2.6473615e-12 10247.16 9.9912157;
-
-CLO3F CLO3F 1 102.4493 200 6000 1000
-    9.8402029 0.0032555097 -1.2832123e-06 2.1971064e-10 -1.3634864e-14 -6485.5328 -24.726718
-    0.60566116 0.035283118 -4.5113595e-05 2.8278805e-08 -7.0354133e-12 -4265.0856 21.353232;
-
-CL2 CL2 1 70.9054 200 6000 1000
-    4.7472751 -0.00048858171 2.6844487e-07 -2.4347608e-11 -1.0368315e-15 -1511.0186 -0.3445513
-    2.7363811 0.007835257 -1.4510496e-05 1.2573083e-08 -4.1324714e-12 -1058.8011 9.4455588;
-
-CL2O CL2O 1 86.9048 300 5000 1000
-    6.4340062 0.00062728809 -2.6933252e-07 5.1076394e-11 -3.5691545e-15 8486.053 -4.9367241
-    3.2545238 0.012799449 -1.788246e-05 1.1264383e-08 -2.5964252e-12 9165.7423 10.571211;
-
-CL2O2 CL2O2 1 102.9042 200 6000 1000
-    9.7241408 0.00029991597 -2.2394766e-07 4.8423798e-11 -3.4559904e-15 13444.436 -20.745767
-    1.863407 0.033285997 -5.7276349e-05 4.6928825e-08 -1.4956803e-11 15100.165 17.205914;
-
-Cr(cr)REF(ELEMENT) Cr(cr)REF(ELEMENT) 1 51.9961 200 311.5 1000
-    0 0 0 0 0 0 0
-    7.8482602 -0.11627602 0.00081236925 -2.3080709e-06 2.3532814e-09 -898.01395 -27.573314;
-
-Cr(cr) Cr(cr) 1 51.9961 311.5 2130 1000
-    4.5978264 -0.0048179113 5.8412975e-06 -2.0703685e-09 2.8210227e-13 -1314.8967 -22.445475
-    1.8286347 0.0041956227 -2.8273508e-06 -9.1599058e-10 1.5520304e-12 -705.50266 -8.698061;
-
-Cr(L) Cr(L) 1 51.9961 2130 2952 1000
-    4.7302848 0 0 0 0 575.35922 -24.531831
-    0 0 0 0 0 0 0;
-
-Cr Cr 1 51.9961 200 6000 1000
-    3.0849775 -0.0014470368 1.0849219e-06 -2.3564363e-10 1.8635582e-14 46892.82 3.6591391
-    2.5025937 -2.7656017e-05 1.039741e-07 -1.6199641e-10 8.8939198e-14 47060.024 6.7110721;
-
-CrN(s) CrN(s) 1 66.00284 300 2500 1000
-    5.6944539 0.0005301169 2.2705829e-07 -8.1483254e-11 1.0803796e-14 -15836.002 -28.131704
-    9.7152904 -0.023775372 5.2561015e-05 -4.8390747e-08 1.6270757e-11 -16323.422 -45.73005;
-
-CrN CrN 1 66.00284 300 5000 1000
-    3.8649602 0.00085160456 -4.4070758e-07 1.0667601e-10 -8.3731422e-15 59477.437 5.2950676
-    2.9304636 0.0030377042 -1.2713964e-06 -1.1781249e-09 8.5551349e-13 59744.203 10.191881;
-
-CrO CrO 1 67.9955 300 5000 1000
-    4.0139818 0.00062700245 -2.7956794e-07 6.00031e-11 -4.4057916e-15 21346.693 5.5517151
-    2.8414996 0.0040953358 -3.5776463e-06 8.1710439e-10 2.4072009e-13 21646.067 11.517992;
-
-CrO2 CrO2 1 83.9949 300 5000 1000
-    5.8499998 0.0012725101 -5.4920548e-07 1.0497491e-10 -7.3995486e-15 -11042.183 -1.7449763
-    3.3012645 0.0081625857 -5.890768e-06 1.6170856e-11 1.0816267e-12 -10353.569 11.399114;
-
-CrO3 CrO3 1 99.9943 300 5000 1000
-    8.1628946 0.0020450839 -8.8594131e-07 1.6976282e-10 -1.1987765e-14 -38092.557 -15.895895
-    1.9072858 0.023049608 -2.6501294e-05 1.2862413e-08 -1.8381991e-12 -36608.68 15.345142;
-
-Cr2N(s) Cr2N(s) 1 117.99894 300 2500 1000
-    8.0984185 0.0018533611 1.4227306e-06 -5.589639e-10 6.930711e-14 -17684.801 -39.147472
-    2.0303388 0.034006441 -6.1524946e-05 5.3142548e-08 -1.6769521e-11 -16768.313 -11.600698;
-
-Cr2O3(s) Cr2O3(s) 1 151.9904 300 2603 1000
-    14.012235 0.0013823978 -2.3779226e-07 1.6995085e-10 -3.7705857e-14 -140982.17 -71.101569
-    29.332773 -0.10207385 0.00023601103 -2.2578019e-07 7.7799289e-11 -142404.06 -135.74281;
-
-Cr2O3(L) Cr2O3(L) 1 151.9904 2603 5000 1000
-    18.871105 0 0 0 0 -133694.98 -99.96147
-    18.871105 0 0 0 0 -133694.98 -99.96147;
-
-Cr2FeO4 Cr2FeO4 1 223.8348 298.15 2123 1000
-    15.556451 0.010920544 -6.7845995e-06 2.5561211e-09 -3.6483076e-13 -180620.17 -75.050739
-    -1.8685227 0.10478989 -0.0001950354 1.6886165e-07 -5.486393e-11 -178056.17 3.7623632;
-
-Cr3C2(S) Cr3C2(S) 1 180.0103 298.15 2168 1000
-    14.380384 0.0024033472 9.1543697e-07 -2.4856103e-10 2.7984934e-14 -15090.211 -73.486188
-    -1.6814048 0.074493601 -0.00012215047 9.3950593e-08 -2.7133729e-11 -12169.026 2.2981308;
-
-Cr7C3(S) Cr7C3(S) 1 400.0057 298.15 2053 1000
-    26.932554 0.0081378668 1.7110627e-07 2.1429849e-10 -5.7391863e-14 -28172.404 -132.91413
-    1.2648034 0.13508598 -0.00023688655 1.9737495e-07 -6.1440749e-11 -23972.982 -14.401248;
-
-C6Cr23 C6Cr23 1 1267.9763 298.15 1793 1000
-    90.11589 -0.0039667357 2.716794e-05 -9.8556229e-09 1.446238e-12 -68376.645 -444.7994
-    13.892097 0.33157348 -0.00052658619 3.9479493e-07 -1.0876661e-10 -54458.32 -84.257556;
-
-D D 1 2.0141 200 6000 1000
-    2.5 0 0 0 0 25921.26 0.59171434
-    2.5 0 0 0 0 25921.26 0.59171434;
-
-DF DF 1 21.01251 300 5000 1000
-    2.726462 0.0015091293 -5.1704938e-07 8.5485371e-11 -5.4196024e-15 -33936.94 5.8298201
-    3.4981386 0.00022176793 -1.332024e-06 2.5619493e-09 -1.1512241e-12 -34183.232 1.655079;
-
-HD HD 1 3.02204 200 6000 1000
-    2.8013292 0.0011551332 -3.0563875e-07 4.5079706e-11 -2.623929e-15 -746.12859 1.2240059
-    3.4824186 0.00027847427 -9.6849954e-07 1.3687843e-09 -4.6789813e-13 -1005.8062 -2.5976195;
-
-HDO HDO 1 19.02144 200 6000 1000
-    2.7939505 0.0033086588 -1.0334334e-06 1.547246e-10 -8.7503559e-15 -30407.527 7.2889151
-    4.2115416 -0.0023855882 8.292172e-06 -7.1895657e-09 2.2865905e-12 -30709.525 0.40224847;
-
-HDO2 HDO2 1 35.02084 200 6000 1000
-    4.8569842 0.0041449474 -1.4036401e-06 2.2259619e-10 -1.3165755e-14 -18651.434 0.074277419
-    4.1089805 0.0013881673 1.3185181e-05 -1.8475659e-08 7.6010528e-12 -18236.26 5.0328708;
-
-OD OD 1 18.0135 200 6000 1000
-    2.8342371 0.001473418 -5.0643349e-07 8.479429e-11 -5.3143844e-15 3631.2839 6.3935773
-    4.0708924 -0.0028210086 5.0328224e-06 -3.0857249e-09 6.8372023e-13 3350.2462 0.26044498;
-
-OD- OD- 1 18.01405 298.15 6000 1000
-    2.7763885 0.0015258004 -5.2291732e-07 8.4887426e-11 -4.8226449e-15 -18319.323 5.3434282
-    3.559327 -0.00024042233 -2.3249148e-07 1.7198317e-09 -9.4690846e-13 -18536.277 1.2466308;
-
-DO2 DO2 1 34.0129 200 6000 1000
-    4.4354892 0.0021024087 -5.8614106e-07 7.6176322e-11 -3.9154549e-15 -72.881937 1.7367047
-    4.0300583 -0.0027943088 1.8446677e-05 -2.2459242e-08 8.800833e-12 309.53985 5.2282493;
-
-D2 D2 1 4.0282 200 6000 1000
-    2.7306893 0.0014800478 -4.7931485e-07 7.8949627e-11 -4.8838082e-15 -795.2675 1.6426609
-    3.4954697 0.00025834816 -1.317625e-06 2.4291202e-09 -1.059825e-12 -1046.3158 -2.5190553;
-
-D2O D2O 1 20.0276 300 5000 1000
-    2.7264595 0.0039845173 -1.4932626e-06 2.6349772e-10 -1.7649557e-14 -30902.638 7.318201
-    3.8541131 0.00014712288 3.0069006e-06 -1.7747628e-09 2.3018862e-13 -31151.651 1.7334195;
-
-D2O2 D2O2 1 36.027 300 5000 1000
-    5.3462811 0.0038918597 -1.3136314e-06 2.0201987e-10 -1.1233771e-14 -19302.543 -2.9733829
-    3.4752569 0.0072003081 -1.2431274e-06 -2.3989009e-09 1.0817658e-12 -18677.613 7.2012196;
-
-D2S D2S 1 36.0942 300 5000 1000
-    3.6662901 0.0034992264 -1.4207284e-06 2.6685639e-10 -1.8684739e-14 -4214.7308 3.7996995
-    3.8070824 0.00037596311 5.7530799e-06 -5.348574e-09 1.4054083e-12 -4066.1219 3.8792873;
-
-ELECTRON(GAS) ELECTRON(GAS) 1 0.00055 200 6000 1000
-    2.5 0 0 0 0 -745.375 -11.720813
-    2.5 0 0 0 0 -745.375 -11.720813;
-
-F F 1 18.9984 200 6000 1000
-    2.6716339 -0.00017461853 6.9066504e-08 -1.1953478e-11 7.5236739e-16 8787.4123 3.9842568
-    2.4196743 0.0029392909 -8.9212228e-06 9.9118537e-09 -3.7947152e-12 8757.322 4.7468987;
-
-FO FO 1 34.9978 200 6000 1000
-    4.0435872 0.0004700797 -1.774226e-07 3.0733766e-11 -1.8955566e-15 11804.307 2.6715207
-    4.3605954 -0.0054873847 1.7980259e-05 -2.0248848e-08 7.7604605e-12 11930.895 2.1796002;
-
-FO2(O-F-O) FO2(O-F-O) 1 50.9972 200 6000 1000
-    6.4964883 0.00063882933 -2.7751333e-07 5.0259501e-11 -3.2446549e-15 43234.194 -7.7616867
-    3.2985729 0.0027005172 1.7048435e-05 -2.9320966e-08 1.317826e-11 44332.455 10.099101;
-
-FO2(F-O-O) FO2(F-O-O) 1 50.9972 200 6000 1000
-    6.0430224 0.00069226766 -1.414422e-07 1.6766649e-11 -1.0212974e-15 1035.573 -3.8506164
-    3.1362517 0.011647711 -1.8258393e-05 1.5096418e-08 -5.0123942e-12 1735.9675 10.557969;
-
-F2 F2 1 37.99681 200 6000 1000
-    3.8616622 0.00078836768 -1.8198294e-07 -9.1743656e-12 2.6519347e-15 -1232.3865 2.0411987
-    3.2083242 0.0012591918 3.8974798e-06 -7.2218498e-09 3.3183786e-12 -1034.2579 5.619036;
-
-F2O(F-O-F) F2O(F-O-F) 1 53.99621 200 6000 1000
-    6.0944135 0.00093575218 -3.6836537e-07 6.3091523e-11 -3.9324021e-15 881.01087 -5.7195564
-    2.7054414 0.011393294 -1.1041672e-05 3.1287855e-09 5.3511118e-13 1724.7489 11.413086;
-
-F2O2(F-O-O-F) F2O2(F-O-O-F) 1 69.99561 200 6000 1000
-    8.6531384 0.0013874446 -5.4525584e-07 9.3297378e-11 -5.8114864e-15 -600.31568 -16.999048
-    2.1449909 0.029366126 -4.9583707e-05 4.0544763e-08 -1.2889361e-11 728.48462 14.235252;
-
-Fe(a) Fe(a) 1 55.847 200 1042 1000
-    4690.8017 -9.9065999 0.0026942745 5.5444532e-06 -3.0165982e-09 -1415475.9 -24929.439
-    2.4133748 -0.0015778074 2.1470134e-05 -3.8017144e-08 2.2042698e-11 -774.381 -10.65603;
-
-Fe(b) Fe(b) 1 55.847 1042 1184 1000
-    659.67881 -1.1405822 0.000496307 0 0 -252106.8 -3656.6524
-    0 0 0 0 0 0 0;
-
-Fe(c) Fe(c) 1 55.847 1184 1665 1000
-    61.010999 -0.16094506 0.00016836949 -7.745637e-08 1.3309129e-11 -16533.545 -313.71067
-    0 0 0 0 0 0 0;
-
-Fe(d) Fe(d) 1 55.847 1665 1809 1000
-    -435.9047 0.76848945 -0.00044689889 8.6707091e-08 0 187925.53 2450.5762
-    0 0 0 0 0 0 0;
-
-Fe(L) Fe(L) 1 55.847 1809 6000 1000
-    5.5353833 0 0 0 0 -1274.2894 -29.477227
-    0 0 0 0 0 0 0;
-
-Fe Fe 1 55.847 200 6000 1000
-    3.2619797 -0.0010558253 5.92907e-07 -1.0718945e-10 7.480644e-15 49096.987 3.5244389
-    1.7074443 0.010633922 -2.7611817e-05 2.8091785e-08 -1.0121982e-11 49184.372 9.808111;
-
-Fe+ Fe+ 1 55.84645 298.15 6000 1000
-    3.336024 -0.00027254926 8.0544034e-09 1.5122909e-11 -1.4337659e-15 141036.45 2.8647697
-    2.7641811 0.0028694824 -7.6123565e-06 8.1818333e-09 -3.117922e-12 141159.04 5.5399798;
-
-Fe- Fe- 1 55.84755 298.15 6000 1000
-    3.3631059 -0.00082937504 3.1242624e-07 -5.2006836e-11 3.1787524e-15 46356.431 2.7680242
-    1.5217451 0.0097967319 -2.1107867e-05 1.848209e-08 -5.8953713e-12 46571.022 10.868339;
-
-FeCL FeCL 1 91.2997 300 5000 1000
-    4.6940669 0.00011604078 -2.0840175e-08 -1.7626556e-12 5.2313814e-16 28790.344 4.1935551
-    3.7885826 0.0043678011 -6.6922328e-06 4.1707454e-09 -8.4686773e-13 28920.097 8.3533676;
-
-FeCL2(s) FeCL2(s) 1 126.7524 300 950 1000
-    7.1122271 0.011086953 -1.7072742e-05 1.3515817e-08 -4.1365036e-12 -43600.985 -28.994055
-    7.1122271 0.011086953 -1.7072742e-05 1.3515817e-08 -4.1365036e-12 -43600.985 -28.994055;
-
-FeCL2(L) FeCL2(L) 1 126.7524 950 5000 1000
-    12.288863 0 0 0 0 -41109.821 -53.193057
-    12.288863 0 0 0 0 -41109.821 -53.193057;
-
-FeCL2 FeCL2 1 126.7524 300 5000 1000
-    6.9492601 0.00053371641 7.0221207e-08 -6.147549e-11 6.7933143e-15 -19045.832 -3.7595144
-    5.4557505 0.0079632927 -1.2593964e-05 8.9976734e-09 -2.3242363e-12 -18844.297 3.0228422;
-
-FeCL3(s) FeCL3(s) 1 162.2051 200 577 1000
-    0 0 0 0 0 0 0
-    -7.3955686 0.20260843 -0.00084450592 1.592866e-06 -1.0798932e-09 -50014.466 24.445093;
-
-FeCL3(L) FeCL3(L) 1 162.2051 577 6000 1000
-    16.103127 0 0 0 0 -48413.528 -67.575899
-    16.103127 0 0 0 0 -48413.528 -67.575899;
-
-FeCL3 FeCL3 1 162.2051 300 5000 1000
-    9.7771106 0.00024421362 -1.0313994e-07 1.9207426e-11 -1.3179299e-15 -33439.57 -14.549146
-    7.5614873 0.0097338249 -1.5543305e-05 1.1186368e-08 -3.0022998e-12 -33013.624 -3.985832;
-
-FeO(s) FeO(s) 1 71.8464 300 1650 1000
-    5.8316489 0.0014275156 -9.3208143e-08 -6.5997763e-12 -2.2512143e-14 -34566.902 -26.44699
-    5.3195475 0.0022096591 1.0721775e-06 -2.7929729e-09 1.3320733e-12 -34407.165 -23.686034;
-
-FeO(L) FeO(L) 1 71.8464 1650 5000 1000
-    8.2022482 0 0 0 0 -33848.615 -40.079129
-    8.2022482 0 0 0 0 -33848.615 -40.079129;
-
-FeO FeO 1 71.8464 300 5000 1000
-    4.2049817 0.00026838452 -8.9426736e-08 3.1855911e-11 -3.3922543e-15 28829.17 4.8304316
-    2.8245256 0.0043049207 -4.1084781e-06 1.3201189e-09 7.1316217e-14 29194.035 11.891176;
-
-Fe(OH)2(s) Fe(OH)2(s) 1 89.86168 300 1500 1000
-    7.4031808 0.011981742 -1.4957611e-06 -5.0526359e-09 2.0037111e-12 -71592.266 -34.673267
-    10.091218 0.0044523141 4.0666855e-06 -4.0094525e-09 2.3947164e-13 -72277.688 -48.400034;
-
-Fe(OH)2 Fe(OH)2 1 89.86168 200 6000 1000
-    8.9626201 0.0042013734 -1.6101744e-06 2.6834708e-10 -1.634973e-14 -42799.436 -18.691237
-    -1.6766773 0.061693146 -0.000120739 1.0981403e-07 -3.7285683e-11 -41128.971 29.677171;
-
-Fe(OH)3(s) Fe(OH)3(s) 1 106.86902 300 1500 1000
-    8.0223926 0.016420135 -1.2369378e-07 -6.8192838e-09 2.3276907e-12 -103213.36 -37.93402
-    4.4116836 0.032682462 -2.2393815e-05 2.8646792e-09 2.2622321e-12 -102718.34 -21.331014;
-
-FeS(a) FeS(a) 1 87.913 300 411 1000
-    18.977627 -0.10954282 0.00022186016 0 0 -14995.242 -78.125435
-    18.977627 -0.10954282 0.00022186016 0 0 -14995.242 -78.125435;
-
-FeS(b) FeS(b) 1 87.913 411 598 1000
-    8.7028505 0 0 0 0 -14689.738 -42.082102
-    8.7028505 0 0 0 0 -14689.738 -42.082102;
-
-FeS(c) FeS(c) 1 87.913 598 1463 1000
-    -2.6830483 0.036765104 -5.2182274e-05 3.160717e-08 -6.4126041e-12 -11498.684 16.239124
-    9.3724176 0.00094162059 -1.5829864e-05 1.8380881e-08 -5.7707067e-12 -14581.685 -45.141516;
-
-FeS(L) FeS(L) 1 87.913 1463 5000 1000
-    7.5232806 0 0 0 0 -10164.237 -31.97093
-    7.5232806 0 0 0 0 -10164.237 -31.97093;
-
-FeS(G) FeS(G) 1 87.911 298.15 3000 1000
-    4.1449463 0.00070583474 -5.1698653e-07 1.8646677e-10 -2.2268384e-14 43300.23 6.4699192
-    2.9028601 0.0066554629 -1.1498992e-05 9.3324093e-09 -2.8937474e-12 43515.98 12.260543;
-
-FeSO4(s) FeSO4(s) 1 151.9106 300 2000 1000
-    11.608929 0.013804697 -9.812638e-06 3.6087811e-09 -5.0976279e-13 -116191.86 -56.477817
-    3.5057684 0.037029701 -2.9033531e-05 4.5778589e-09 2.6202087e-12 -114162.5 -15.223241;
-
-FeS2(s) FeS2(s) 1 119.979 300 1400 1000
-    -88.51532 0.32748931 -0.00041057439 2.2928146e-07 -4.7764415e-11 -465.12476 441.73045
-    0.40345663 0.042674684 -8.4030626e-05 7.6301441e-08 -2.5432316e-11 -22045.927 -5.5456393;
-
-Fe2CL4 Fe2CL4 1 253.5048 300 5000 1000
-    15.3575 0.00064207861 2.081773e-08 -5.1580559e-11 6.0673495e-15 -56510.037 -31.896587
-    12.738242 0.013235558 -2.1641873e-05 1.5993667e-08 -4.3507097e-12 -56106.579 -19.824749;
-
-Fe2CL6 Fe2CL6 1 324.4102 200 6000 1000
-    21.564503 0.00046234902 -1.8495208e-07 3.2014304e-11 -2.0100274e-15 -85243.238 -58.653818
-    14.221181 0.043548597 -9.6039019e-05 9.3746308e-08 -3.3605163e-11 -84199.626 -25.924469;
-
-Fe2O3(S)(Solid-A) Fe2O3(S)(Solid-A) 1 159.6882 298.15 960 1000
-    0 0 0 0 0 0 0
-    0.15221817 0.067075704 -0.00011286095 9.9335666e-08 -3.2758098e-11 -101344.09 -6.1502451;
-
-Fe2O3(S)(Solid-B) Fe2O3(S)(Solid-B) 1 159.6882 960 1700 1000
-    353.05153 -0.97275806 0.0010459837 -4.9551127e-07 8.7364775e-11 -195976.95 -1815.2861
-    80.144791 -0.062014161 0 0 0 -136185.81 -461.19443;
-
-Fe3C((S)Solid-A) Fe3C((S)Solid-A) 1 179.546 298.15 485 1000
-    0 0 0 0 0 0 0
-    9.6877067 0.010415545 -9.0332572e-07 7.5912752e-10 0 -325.54565 -45.68818;
-
-Fe3C((S)Solid-B) Fe3C((S)Solid-B) 1 179.546 485 1500 1000
-    12.911793 0.0014567747 5.1147135e-08 -2.0313028e-11 2.6458924e-15 -16.294914 -59.621981
-    12.897082 0.0014870728 3.8370575e-08 -2.706619e-11 6.5882252e-15 -11.574554 -59.543007;
-
-Fe3C((L)Liquid) Fe3C((L)Liquid) 1 179.546 1500 2000 1000
-    14.666191 -0.00016608034 1.4136846e-07 -5.3304894e-11 7.5135778e-15 5300.2244 -65.962181
-    0 0 0 0 0 0 0;
-
-Fe3O4(S)(Solid-A) Fe3O4(S)(Solid-A) 1 231.5326 298.15 850 1000
-    0 0 0 0 0 0 0
-    4.8445096 0.043905158 5.2467676e-05 -2.2080181e-07 1.7485637e-10 -138015.34 -23.841808;
-
-Fe3O4(S)(Solid-B) Fe3O4(S)(Solid-B) 1 231.5326 850 1870 1000
-    88.430756 -0.14896486 0.00012576004 -4.7006097e-08 6.7873208e-12 -162143.8 -463.81525
-    79.718156 -0.098350804 4.3639809e-05 0 0 -161758.88 -427.15656;
-
-Fe3O4(L)(Liquid) Fe3O4(L)(Liquid) 1 231.5326 1870 2000 1000
-    24.582755 0.0011171812 -2.8820793e-07 0 0 -126461.37 -115.89947
-    0 0 0 0 0 0 0;
-
-H H 1 1.00794 200 6000 1000
-    2.5 0 0 0 0 25473.66 -0.44668285
-    2.5 0 0 0 0 25473.66 -0.44668285;
-
-H+ H+ 1 1.00739 200 6000 1000
-    2.5 0 0 0 0 184021.43 -1.1406466
-    2.5 0 0 0 0 184021.43 -1.1406466;
-
-H- H- 1 1.00849 298.15 6000 1000
-    2.5 0 0 0 0 15976.167 -1.1390139
-    2.5 0 0 0 0 15976.167 -1.1390139;
-
-HBR HBR 1 80.91194 200 5000 1000
-    2.8330819 0.0014872632 -5.1463345e-07 8.785384e-11 -5.7591453e-15 -5228.9003 7.4405672
-    3.4894141 0.00027295667 -1.5997163e-06 3.3659948e-09 -1.6408428e-12 -5408.9034 3.9796907;
-
-HCL HCL 1 36.46064 200 6000 1000
-    2.7575767 0.0014538737 -4.7964697e-07 7.7790943e-11 -4.7957377e-15 -11913.766 6.5219722
-    3.4637647 0.00047648423 -2.0030122e-06 3.3171437e-09 -1.4495818e-12 -12144.352 2.6642828;
-
-HOCL HOCL 1 52.46004 200 6000 1000
-    4.3664934 0.0020513656 -6.708765e-07 1.0131893e-10 -5.7791828e-15 -10576.07 2.8049555
-    3.5465037 0.0023321738 5.2331522e-06 -9.736601e-09 4.4672936e-12 -10299.629 7.3974601;
-
-HF HF 1 20.00634 200 6000 1000
-    2.9204304 0.00085796097 -1.6306811e-07 1.3780358e-11 -2.9021238e-16 -33685.882 4.2144066
-    3.481148 0.00021334107 -6.898528e-07 8.5966803e-10 -2.3549086e-13 -33913.127 1.0259567;
-
-HOF HOF 1 36.00574 200 6000 1000
-    4.1252846 0.0023151964 -7.7666557e-07 1.1954885e-10 -6.9172673e-15 -13072.651 2.8986184
-    3.9203542 -0.0013992801 1.3911528e-05 -1.7901805e-08 7.2456494e-12 -12851.722 4.8785828;
-
-HI HI 1 127.91241 300 5000 1000
-    2.9104008 0.0015688188 -5.9227632e-07 1.0537094e-10 -7.0375116e-15 2250.8659 7.8644705
-    3.6963722 -0.0014224755 3.0131188e-06 -1.2666403e-09 -3.5098765e-14 2107.3581 4.0881211;
-
-HNO HNO 1 31.01408 200 3500 1000
-    3.1655229 0.0030000862 -3.9436619e-07 -3.8575815e-11 7.0807189e-15 11194.426 7.6477833
-    4.5352475 -0.0056853972 1.851985e-05 -1.7188273e-08 5.5583207e-12 11039.881 1.7431919;
-
-HNO2 HNO2 1 47.01348 200 6000 1000
-    5.7919018 0.0036515212 -1.2928936e-06 2.0688716e-10 -1.2315254e-14 -11565.589 -4.0558233
-    3.2141709 0.0081276869 1.6602559e-06 -9.5285182e-09 4.8715058e-12 -10753.237 9.8219504;
-
-HNO3 HNO3 1 63.01288 200 6000 1000
-    8.0037397 0.0044984461 -1.7365219e-06 2.9369198e-10 -1.8148285e-14 -19256.28 -16.098258
-    1.7449337 0.018804057 -8.1595875e-06 -5.7859036e-09 4.4377077e-12 -17380.53 16.954532;
-
-OH OH 1 17.00734 200 6000 1000
-    2.8386461 0.0011072559 -2.9391498e-07 4.2052425e-11 -2.4216909e-15 3943.9585 5.8445266
-    3.9920154 -0.0024013175 4.6179384e-06 -3.8811333e-09 1.3641147e-12 3615.0806 -0.10392546;
-
-OH+ OH+ 1 17.00679 298.15 6000 1000
-    2.68359 0.0015700643 -5.3997281e-07 9.3764386e-11 -5.7006806e-15 154395.74 6.4437589
-    3.5050257 0.00024131375 -1.4220095e-06 2.6478023e-09 -1.1703871e-12 154127.12 1.9790763;
-
-OH- OH- 1 17.00789 298.15 6000 1000
-    2.834057 0.0010705802 -2.624594e-07 3.0837644e-11 -1.3138386e-15 -18018.697 4.4946476
-    3.4327996 0.00061965631 -1.8993099e-06 2.3736595e-09 -8.5510376e-13 -18261.309 1.0605367;
-
-HO2 HO2 1 33.00674 200 6000 1000
-    4.1722659 0.0018812098 -3.4629297e-07 1.9468516e-11 1.7609153e-16 61.818851 2.9577974
-    4.301788 -0.0047490201 2.1157953e-05 -2.4275961e-08 9.292067e-12 294.80876 3.716701;
-
-HPO HPO 1 47.9811 200 6000 1000
-    4.2999621 0.0026002099 -9.9411489e-07 1.6916642e-10 -1.0420412e-14 -8407.573 2.7172028
-    4.0742366 -0.0031019711 1.8964972e-05 -2.2506453e-08 8.6340185e-12 -8043.769 5.3965266;
-
-SH SH 1 33.07394 300 5000 1000
-    3.0014537 0.0013394957 -4.6789663e-07 7.8804015e-11 -5.0280453e-15 15905.32 6.2846272
-    4.4420322 -0.0024359197 1.9064576e-06 9.916663e-10 -9.5740762e-13 15523.258 -1.1444904;
-
-SOH SOH 1 49.07334 200 6000 1000
-    4.3544347 0.0020549939 -6.7083934e-07 1.0119158e-10 -5.7672355e-15 -3989.5568 3.2303081
-    3.6922437 0.00044545692 1.0785948e-05 -1.5975515e-08 6.8858806e-12 -3700.6791 7.3216957;
-
-HSO HSO 1 49.07334 200 6000 1000
-    4.541601 0.0022648458 -8.3152058e-07 1.3614796e-10 -8.2290966e-15 -2160.8556 2.3357633
-    3.4130925 0.0032105128 3.8960721e-06 -8.1958128e-09 3.7789804e-12 -1755.4966 8.6522782;
-
-HO2S HO2S 1 65.07274 200 6000 1000
-    6.4514347 0.0024860289 -8.4321244e-07 1.3096244e-10 -7.6319676e-15 -32987.579 -4.6187633
-    3.6960137 0.0095343765 -3.9298815e-06 -4.4131343e-09 3.3302073e-12 -32258.985 9.5902366;
-
-HSO3 HSO3 1 81.07214 200 6000 1000
-    9.1911575 0.0027980912 -9.7493219e-07 1.5441946e-10 -9.1299297e-15 -49457.258 -18.510636
-    0.90501684 0.038941616 -6.3379448e-05 4.9872276e-08 -1.5179855e-11 -47836.694 21.006792;
-
-HS2 HS2 1 65.13994 298.15 5000 1000
-    4.6552282 0.0029202531 -1.1010941e-06 1.8878697e-10 -1.2318e-14 1649.29 2.7987542
-    4.0214995 0.0031961918 2.150727e-06 -4.8650943e-09 2.1391804e-12 1894.2796 6.4213003;
-
-H2 H2 1 2.01588 200 6000 1000
-    2.9328305 0.00082659802 -1.4640057e-07 1.5409851e-11 -6.8879615e-16 -813.05582 -1.0243164
-    2.3443029 0.0079804248 -1.9477917e-05 2.0156967e-08 -7.3760289e-12 -917.92413 0.68300218;
-
-H2F2 H2F2 1 40.01269 200 6000 1000
-    6.5095969 0.0019848359 -4.6422746e-07 4.9022863e-11 -1.8846028e-15 -70500.916 -6.1547561
-    3.3553129 0.022103635 -4.3986009e-05 4.0099889e-08 -1.3495484e-11 -70212.768 7.2994688;
-
-H2O(s) H2O(s) 1 18.01528 200 273.15 1000
-    0 0 0 0 0 0 0
-    5.2967797 -0.067574925 0.00051694211 -1.4385336e-06 1.5256479e-09 -36226.656 -17.922043;
-
-H2O(L) H2O(L) 1 18.01528 273.15 600 1000
-    0 0 0 0 0 0 0
-    72.557501 -0.6624454 0.0025619875 -4.3659192e-06 2.7817898e-09 -41886.55 -288.28014;
-
-H2O H2O 1 18.01528 200 6000 1000
-    2.6770389 0.0029731816 -7.7376889e-07 9.4433514e-11 -4.2689991e-15 -29885.894 6.88255
-    4.1986352 -0.0020364017 6.5203416e-06 -5.4879269e-09 1.771968e-12 -30293.726 -0.84900901;
-
-H2O2(L) H2O2(L) 1 34.01468 272.74 6000 1000
-    10.742674 1.6478901e-06 -7.9245171e-10 1.5361057e-13 -1.0435911e-17 -25787.132 -48.025136
-    10.739401 2.9963094e-05 -7.1321038e-08 7.0975185e-11 -2.5346301e-14 -25787.146 -48.012855;
-
-H2O2 H2O2 1 34.01468 200 6000 1000
-    4.5733354 0.0040498407 -1.2947948e-06 1.9728171e-10 -1.1340285e-14 -18054.812 0.70427849
-    4.2761127 -0.00054282242 1.673357e-05 -2.1577081e-08 8.6245436e-12 -17754.299 3.4350507;
-
-H2S H2S 1 34.08188 200 6000 1000
-    2.9770813 0.0036005325 -1.2328487e-06 1.9692654e-10 -1.1677327e-14 -3515.597 6.786834
-    4.1194112 -0.0018771599 8.2066045e-06 -7.0594243e-09 2.1405829e-12 -3681.9294 1.5345832;
-
-H2SO4(L) H2SO4(L) 1 98.07948 300 1000 1000
-    9.9421525 0.021786369 3.4974458e-06 -3.3548857e-09 1.1699586e-12 -101859.79 -44.398695
-    9.9421525 0.021786369 3.4974458e-06 -3.3548857e-09 1.1699586e-12 -101859.79 -44.398695;
-
-H2SO4 H2SO4 1 98.07948 200 6000 1000
-    11.407764 0.0064745016 -2.2684185e-06 3.606076e-10 -2.137338e-14 -92351.192 -32.141307
-    1.5878661 0.040882366 -4.8845763e-05 2.9014503e-08 -6.6858915e-12 -90040.015 16.68778;
-
-H2S2 H2S2 1 66.14788 298.15 5000 1000
-    6.5731735 0.0025619139 -6.9109315e-07 9.4286242e-11 -5.290721e-15 -246.77791 -7.299184
-    2.1128554 0.021398828 -3.3893856e-05 2.8468801e-08 -9.5576325e-12 679.51055 14.205983;
-
-H3F3 H3F3 1 60.01903 200 6000 1000
-    8.7390503 0.0059975373 -2.0456662e-06 3.1840506e-10 -1.856561e-14 -109353.28 -18.233375
-    1.5442408 0.03857682 -5.9195549e-05 4.5635939e-08 -1.3570689e-11 -108017.11 15.744454;
-
-H3O+ H3O+ 1 19.02267 298.15 6000 1000
-    2.4964777 0.0057284481 -1.8395322e-06 2.7357729e-10 -1.5409386e-14 70972.911 7.4585048
-    3.7929561 -0.0009108783 1.1636414e-05 -1.2136548e-08 4.261618e-12 70751.24 1.4715543;
-
-H4F4 H4F4 1 80.02537 200 6000 1000
-    12.317199 0.0079983433 -2.7282048e-06 4.2465241e-10 -2.4761183e-14 -147048.97 -31.05824
-    2.6932762 0.051626337 -7.9360527e-05 6.1278889e-08 -1.8250746e-11 -145263.3 14.381384;
-
-H5F5 H5F5 1 100.03172 200 6000 1000
-    15.895341 0.009999163 -3.4107496e-06 5.309007e-10 -3.0956799e-14 -184744.66 -44.09939
-    3.8423046 0.064675877 -9.9525494e-05 7.6921762e-08 -2.2930752e-11 -182509.49 12.802019;
-
-H6F6 H6F6 1 120.03806 200 6000 1000
-    19.46406 0.011926891 -4.0493043e-06 6.282317e-10 -3.654613e-14 -223892.32 -56.827093
-    4.7664477 0.078603132 -0.00012115664 9.3614852e-08 -2.7894457e-11 -221172.13 12.546784;
-
-H7F7 H7F7 1 140.0444 200 6000 1000
-    23.051635 0.014000785 -4.7758323e-06 7.4339634e-10 -4.3347992e-14 -260496.87 -70.563434
-    6.1403336 0.090775247 -0.00013985636 1.0820867e-07 -3.2291248e-11 -257362.69 9.2617199;
-
-He He 1 4.0026 200 6000 1000
-    2.5 0 0 0 0 -745.375 0.92872397
-    2.5 0 0 0 0 -745.375 0.92872397;
-
-He+ He+ 1 4.00205 298.15 6000 1000
-    2.5 0 0 0 0 285315.09 1.6216656
-    2.5 0 0 0 0 285315.09 1.6216656;
-
-I I 1 126.90447 200 6000 1000
-    2.6166771 -0.00026601032 1.8606015e-07 -3.8192747e-11 2.5203605e-15 12058.279 6.8789665
-    2.5004168 -4.4804683e-06 1.6996254e-08 -2.6770803e-11 1.4892745e-14 12094.799 7.4981658;
-
-INO2(NITRO-IODIN) INO2(NITRO-IODIN) 1 172.91001 200 6000 1000
-    7.9562186 0.0020625453 -8.0070669e-07 1.35937e-10 -8.4223984e-15 4514.3012 -11.13691
-    3.0336902 0.02206351 -3.6007964e-05 3.058806e-08 -1.0331724e-11 5623.7293 12.899494;
-
-IO IO 1 142.90387 200 6000 1000
-    4.4337304 0.00081252062 -3.0732774e-07 6.4918684e-11 -1.6464036e-15 13622.557 2.9674491
-    2.9024325 0.0051641341 -6.698367e-06 5.7879415e-09 -2.1539455e-12 14108.099 11.019587;
-
-IO2(O-O-I) IO2(O-O-I) 1 158.90327 200 6000 1000
-    5.9855495 0.0010099296 -3.8883623e-07 6.5659474e-11 -4.0531514e-15 12088.65 1.0405647
-    5.0148837 0.0040366966 -5.2743068e-06 4.7334909e-09 -1.8425152e-12 12375.157 6.0653267;
-
-IO2(O-I-O) IO2(O-I-O) 1 158.90327 200 6000 1000
-    6.3410205 0.00068334899 -2.6957648e-07 4.6234661e-11 -2.8844381e-15 17077.69 -2.8825256
-    3.4263081 0.010424691 -1.188365e-05 5.3782523e-09 -5.4745775e-13 17769 11.676093;
-
-IO3 IO3 1 174.90267 200 6000 1000
-    8.7903893 0.0012573725 -4.9674992e-07 8.5280318e-11 -5.3240136e-15 26127.059 -15.903698
-    1.8754609 0.029733773 -4.7307765e-05 3.59378e-08 -1.0608301e-11 27564.925 17.491946;
-
-I2 I2 1 253.8089 300 5000 1000
-    4.471082 0.0001002043 -1.4380573e-08 2.7741939e-12 -1.966964e-16 6163.9529 5.8150347
-    4.1670013 0.0014456721 -2.2818415e-06 1.7076469e-09 -4.7899533e-13 6220.6616 7.2552216;
-
-I2O(I-I-O) I2O(I-I-O) 1 269.80834 200 6000 1000
-    6.6774307 0.00033554567 -1.3262007e-07 2.2773834e-11 -1.4220213e-15 10748.014 1.4359848
-    4.8341479 0.0077752119 -1.2033115e-05 8.8499054e-09 -2.5244424e-12 11136.117 10.36789;
-
-I2O(I-O-I) I2O(I-O-I) 1 269.80834 200 6000 1000
-    6.6955323 0.00032053758 -1.276033e-07 2.2016316e-11 -1.3792293e-15 12284.517 -1.3747998
-    3.4386329 0.016979785 -3.3613772e-05 3.0480155e-08 -1.0375697e-11 12834.177 13.647768;
-
-Kr Kr 1 83.8 200 6000 1000
-    2.5 0 0 0 0 -745.375 5.4909565
-    2.5 0 0 0 0 -745.375 5.4909565;
-
-Kr+ Kr+ 1 83.79945 298.15 6000 1000
-    2.1896872 0.00046377569 -1.2950748e-07 1.3115869e-11 -3.8497799e-16 162583.11 8.6242768
-    2.4815355 0.00014986468 -4.1557659e-07 4.4023755e-10 -1.1937475e-13 162460.59 6.9525799;
-
-MnO((S)) MnO((S)) 1 70.93745 298.15 2115 1000
-    13.56271 -0.022312232 2.4501171e-05 -1.0979332e-08 1.7498651e-12 -50252.269 -66.018827
-    2.5664345 0.015578551 -2.7973862e-05 2.4219896e-08 -7.8688382e-12 -47585.774 -11.040913;
-
-MnO((L)) MnO((L)) 1 70.93745 2115 2500 1000
-    -26.374833 0.058134678 -3.7598469e-05 1.0796181e-08 -1.161346e-12 -28880.021 156.91258
-    0 0 0 0 0 0 0;
-
-MnO2(S) MnO2(S) 1 86.93685 298.15 800 1000
-    0 0 0 0 0 0 0
-    -4.7995126 0.072035884 -0.00015512818 1.5565195e-07 -5.9334227e-11 -63224.59 17.885522;
-
-Mn2O3((S)) Mn2O3((S)) 1 157.8743 298.15 1400 1000
-    4.1317514 0.02949257 -2.9740811e-05 1.5753082e-08 -3.1402752e-12 -117345.19 -17.15634
-    3.7362558 0.045360372 -7.8479585e-05 6.7968208e-08 -2.2088933e-11 -117901.39 -18.590645;
-
-Mn3O4(Solid-A) Mn3O4(Solid-A) 1 228.81175 298.15 1445 1000
-    9.2469098 0.030309763 -2.7787635e-05 1.421751e-08 -2.7434337e-12 -170540.05 -41.324083
-    5.3099296 0.064503104 -0.00011210368 9.7081941e-08 -3.1548179e-11 -170549.55 -26.583996;
-
-Mn3O4(Solid-B) Mn3O4(Solid-B) 1 228.81175 1445 1835 1000
-    21.839618 0.0082450138 -7.4360244e-06 2.9758687e-09 -4.459643e-13 -174631.78 -112.00084
-    0 0 0 0 0 0 0;
-
-Mn5N2(S) Mn5N2(S) 1 302.70373 298.15 800 1000
-    0 0 0 0 0 0 0
-    15.375314 0.019306644 5.0903917e-08 -6.5512365e-11 3.0408241e-14 -30002.076 -70.816275;
-
-MnS(Solid) MnS(Solid) 1 87.00405 298.15 1803 1000
-    5.7393643 0.00090193858 3.0274065e-11 1.6914312e-12 -5.4713319e-16 -27513.933 -23.565379
-    5.7359095 0.00091200351 -1.7746377e-08 2.0692853e-11 -8.3820192e-15 -27512.769 -23.547066;
-
-MnS(Liquid) MnS(Liquid) 1 87.00405 1803 2200 1000
-    7.3633654 0.001369695 -1.0207338e-06 3.375463e-10 -4.1794818e-14 -26798.069 -33.730689
-    0 0 0 0 0 0 0;
-
-MnS2((S)) MnS2((S)) 1 119.07005 298.15 700 1000
-    0 0 0 0 0 0 0
-    4.4856851 0.024444218 -5.2685655e-05 5.7675442e-08 -2.4156862e-11 -28983.067 -18.948953;
-
-Mo(cr) Mo(cr) 1 95.94 200 2896 1000
-    5.3843282 -0.0060162218 6.0148253e-06 -2.3296234e-09 3.5200781e-13 -1626.5722 -26.248889
-    1.3288414 0.0098255369 -2.1092983e-05 2.0950953e-08 -7.6070324e-12 -684.36479 -6.2928654;
-
-Mo(L) Mo(L) 1 95.94 2896 6000 1000
-    4.52895 0 0 0 0 2021.4067 -22.807475
-    0 0 0 0 0 0 0;
-
-MoC(Solid-C) MoC(Solid-C) 1 107.951 298.15 1400 1000
-    1.9568858 0.007455822 -4.9246213e-06 1.1673172e-09 5.6909958e-14 -4305.6946 -8.7804318
-    1.7540721 0.0081760998 -5.89254e-06 1.7496945e-09 -7.5012617e-14 -4259.59 -7.776908;
-
-MoO2(Solid) MoO2(Solid) 1 127.9388 298.15 2000 1000
-    5.5700334 0.0070173712 -4.1164967e-06 1.4828246e-09 -1.4161368e-13 -72817.801 -28.226143
-    0.65622697 0.033648957 -5.7664155e-05 4.8825546e-08 -1.5654456e-11 -72103.68 -6.0432244;
-
-MoO2 MoO2 1 127.9388 298.15 3000 1000
-    4.1449463 0.00070583474 -5.1698653e-07 1.8646677e-10 -2.2268384e-14 -2292.4752 6.4699192
-    2.9028601 0.0066554629 -1.1498992e-05 9.3324093e-09 -2.8937474e-12 -2076.7245 12.260543;
-
-Mo2C(S) Mo2C(S) 1 203.891 298.15 1400 1000
-    2.632923 0.019140902 -1.9582521e-05 8.6798712e-09 -1.1053975e-12 -7765.0912 -11.756162
-    2.420241 0.025070246 -3.7374915e-05 2.7598204e-08 -7.9479988e-12 -7947.3464 -11.915615;
-
-N N 1 14.00674 200 6000 1000
-    2.4159429 0.00017489065 -1.1902369e-07 3.0226244e-11 -2.0360983e-15 56133.775 4.6496095
-    2.5 0 0 0 0 56104.638 4.1939088;
-
-ND ND 1 16.0208 298.15 5000 1000
-    2.8297034 0.0016584175 -6.3287333e-07 1.1477685e-10 -7.8318584e-15 44255.951 5.9934619
-    3.7206488 -0.0015341848 3.1877426e-06 -1.5091401e-09 9.7126114e-14 44072.756 1.6363898;
-
-NHD(Radical) NHD(Radical) 1 17.02878 200 5000 1000
-    3.0562137 0.0032995114 -1.173194e-06 2.2337798e-10 -1.6730737e-14 21541.428 5.6533141
-    4.1688327 -0.0022226486 8.5200369e-06 -7.2322183e-09 2.1551757e-12 21388.33 0.58538074;
-
-ND2 ND2 1 18.0349 298.15 5000 1000
-    3.3515391 0.0033763162 -1.3213457e-06 2.6800679e-10 -2.0810174e-14 21077.749 4.3607131
-    4.026978 -0.0014085128 7.7765815e-06 -6.4967575e-09 1.755417e-12 21098.028 1.7416763;
-
-ND2H ND2H 1 19.04288 200 5000 1000
-    2.3650051 0.0073687745 -2.8823219e-06 5.1835215e-10 -3.5480849e-14 -7200.7193 8.6757577
-    4.0433556 -0.0022271736 1.5216797e-05 -1.4256965e-08 4.5583145e-12 -7339.0653 1.4051684;
-
-ND3 ND3 1 20.04901 298.15 5000 1000
-    3.1961566 0.0067311758 -2.64234e-06 4.7630868e-10 -3.2804828e-14 -8396.6527 4.1497415
-    2.9427839 0.0051035291 2.7392821e-06 -4.6847662e-09 1.6276674e-12 -8165.1563 6.1420547;
-
-NF NF 1 33.00514 200 6000 1000
-    4.0604229 0.00035065485 -6.9572182e-08 1.4592545e-11 -1.563724e-15 26671.198 2.0877481
-    3.59928 -0.0021819079 1.1410685e-05 -1.4006849e-08 5.5333264e-12 26970.252 5.355736;
-
-NF2 NF2 1 52.00355 200 6000 1000
-    5.8364792 0.00121153 -4.6827522e-07 7.9997253e-11 -4.9773112e-15 2107.5383 -4.1367038
-    3.0383609 0.0066254958 1.6160965e-06 -9.8870122e-09 5.2618129e-12 2942.2774 10.7415;
-
-NF3 NF3 1 71.00195 200 6000 1000
-    8.0969263 0.0022248772 -7.3845724e-07 1.3242062e-10 -8.2140433e-15 -18767.39 -16.378386
-    1.318491 0.023460985 -2.3520025e-05 8.2591366e-09 1.8896563e-13 -17084.267 17.841863;
-
-NH NH 1 15.01468 200 6000 1000
-    2.7836929 0.0013298429 -4.2478047e-07 7.8348504e-11 -5.504447e-15 42134.514 5.7407798
-    3.4929084 0.00031179197 -1.4890484e-06 2.4816442e-09 -1.0356967e-12 41894.294 1.8483277;
-
-NH+ NH+ 1 15.01413 298.15 6000 1000
-    2.9591898 0.0013499172 -4.6148778e-07 8.2697767e-11 -5.5575891e-15 199524.51 5.5997802
-    4.6161114 -0.0031343568 2.9170513e-06 2.5738485e-10 -7.3143135e-13 199085.04 -2.9275846;
-
-NHF NHF 1 34.01308 200 6000 1000
-    3.8957856 0.0026972954 -9.6413416e-07 1.5656481e-10 -9.3275479e-15 12097.631 4.5781245
-    4.1481642 -0.0033379936 1.7632209e-05 -2.0570502e-08 7.9043064e-12 12263.155 4.5024858;
-
-NHF2 NHF2 1 53.01149 200 6000 1000
-    5.6498758 0.0039393919 -1.4331458e-06 2.3343765e-10 -1.4065134e-14 -14562.287 -3.6451783
-    3.3212629 0.0035048001 1.6269284e-05 -2.5711192e-08 1.099134e-11 -13632.111 9.9205457;
-
-NH2 NH2 1 16.02262 200 6000 1000
-    2.8476611 0.0031428453 -8.9866557e-07 1.3032357e-10 -7.4885356e-15 21823.916 6.4718133
-    4.2055601 -0.0021355282 7.2682021e-06 -5.9302799e-09 1.8067218e-12 21535.223 -0.14663231;
-
-NH2D NH2D 1 18.03672 200 5000 1000
-    2.6391359 0.0065615053 -2.372349e-06 4.0084734e-10 -2.6312912e-14 -6351.5586 6.5081355
-    3.8516697 -0.0010606493 1.5518175e-05 -1.7847139e-08 6.74077e-12 -6507.9432 1.200033;
-
-NH2F NH2F 1 35.02102 200 6000 1000
-    3.4379333 0.0056345867 -1.9763269e-06 3.1384602e-10 -1.8569992e-14 -10454.484 6.0423912
-    4.4307579 -0.0070044845 3.242941e-05 -3.5524163e-08 1.3059948e-11 -10252.553 3.2967779;
-
-NH3(AMONIA) NH3(AMONIA) 1 17.03056 200 6000 1000
-    2.7170969 0.0055685634 -1.768864e-06 2.6741726e-10 -1.5273142e-14 -6584.5199 6.0928984
-    4.3017781 -0.0047712733 2.1934162e-05 -2.2985649e-08 8.2899227e-12 -6748.0639 -0.69064439;
-
-NH2OH NH2OH 1 33.02996 200 6000 1000
-    3.8808544 0.0081574618 -2.8263348e-06 4.3796511e-10 -2.5274751e-14 -7587.6998 3.793125
-    3.2101336 0.0061970334 1.1058271e-05 -1.966501e-08 8.8242437e-12 -7309.1267 7.9330377;
-
-NH4+ NH4+ 1 18.03795 298.15 6000 1000
-    1.3156479 0.0096493541 -3.2905419e-06 5.1205492e-10 -2.9850594e-14 76727.757 12.093408
-    5.0221425 -0.01171023 3.9760767e-05 -3.6942723e-08 1.2026708e-11 76303.001 -4.2054342;
-
-NH4CLO4(I) NH4CLO4(I) 1 117.4888 200 513.15 1000
-    0 0 0 0 0 0 0
-    6.3570389 0.041363853 -5.9280549e-05 8.9650453e-08 -4.9685407e-11 -38936.203 -24.459919;
-
-NH4CLO4(II) NH4CLO4(II) 1 117.4888 513.15 1500 1000
-    155.20829 -0.18558419 7.0287974e-05 0 0 -110827.46 -851.15244
-    2576.7829 -17.984775 0.043680732 -4.4426761e-05 1.6193933e-08 -301717.71 -10824.391;
-
-NO NO 1 30.00614 200 6000 1000
-    3.2607123 0.0011910113 -4.2912265e-07 6.9448146e-11 -4.0329568e-15 9921.4313 6.3690052
-    4.218599 -0.0046398812 1.1044305e-05 -9.3405551e-09 2.8055487e-12 9845.0996 2.28061;
-
-NO+ NO+ 1 30.00559 298.15 6000 1000
-    2.945877 0.0014032526 -4.955032e-07 7.9594897e-11 -4.7207667e-15 118244.34 6.7064463
-    3.6930123 -0.0013422916 2.6734339e-06 -1.0260931e-09 -6.9561049e-14 118103.05 3.0912669;
-
-NOCL NOCL 1 65.45884 200 6000 1000
-    6.179919 0.00028500775 1.7276529e-07 -3.0166754e-11 9.0192767e-16 5632.7606 -4.3234813
-    3.2325533 0.011886435 -2.1070873e-05 1.9552938e-08 -6.992627e-12 6363.5546 10.277271;
-
-NOF NOF 1 49.00454 200 6000 1000
-    5.2530781 0.0019000792 -7.5667187e-07 1.5514137e-10 -1.0897571e-14 -9626.2527 -0.98536249
-    2.8886971 0.01035958 -1.3880734e-05 1.0416535e-08 -3.243349e-12 -9035.7928 10.837381;
-
-NOF3 NOF3 1 87.00135 200 6000 1000
-    10.122162 0.0029210198 -1.1381315e-06 1.9369199e-10 -1.2021234e-14 -26123.657 -26.256953
-    -0.15692449 0.04422913 -6.8789152e-05 5.2715545e-08 -1.5911878e-11 -23898.778 23.733541;
-
-NO2 NO2 1 46.00554 200 6000 1000
-    4.884754 0.0021723955 -8.2806909e-07 1.574751e-10 -1.0510895e-14 2316.4982 -0.11741695
-    3.9440312 -0.001585429 1.6657812e-05 -2.0475426e-08 7.8350564e-12 2896.618 6.3119919;
-
-NO2- NO2- 1 46.00609 298.15 6000 1000
-    5.0533023 0.0020755476 -8.7000155e-07 1.6107454e-10 -1.0344873e-14 -25904.369 -1.5407134
-    3.0978573 0.0037047376 5.9296511e-06 -1.0949983e-08 4.6273153e-12 -25179.837 9.4822771;
-
-NO2CL NO2CL 1 81.45824 200 6000 1000
-    7.397393 0.0026288293 -1.0108361e-06 1.7126196e-10 -1.0596506e-14 -1159.3163 -10.963487
-    2.3950579 0.019208111 -2.3484888e-05 1.5177254e-08 -4.1194825e-12 115.0081 14.274389;
-
-NO2F NO2F 1 65.00394 200 6000 1000
-    7.0399495 0.00296958 -1.1442077e-06 1.9364501e-10 -1.1972566e-14 -15731.594 -10.688099
-    1.8781432 0.01762504 -1.539975e-05 4.7606145e-09 1.8294737e-13 -14326.397 15.869654;
-
-NO3 NO3 1 62.00494 200 6000 1000
-    7.4834773 0.0025777204 -1.0094583e-06 1.7231407e-10 -1.0715402e-14 5709.1943 -14.161815
-    2.1735931 0.01049027 1.1047265e-05 -2.8156185e-08 1.3658396e-11 7392.1988 14.60221;
-
-NO3- NO3- 1 62.00549 298.15 6000 1000
-    6.8840474 0.0031606298 -1.2304878e-06 2.0925799e-10 -1.2979547e-14 -40054.815 -11.70871
-    1.2125852 0.017154519 -1.0527046e-05 -1.160741e-09 2.33115e-12 -38407.771 17.993386;
-
-NO3F NO3F 1 81.00334 200 5000 1000
-    9.8118818 0.0035639389 -1.5419861e-06 2.7634191e-10 -1.7658973e-14 -1835.6434 -22.945174
-    2.3251747 0.026601706 -2.914203e-05 1.5590927e-08 -3.2832597e-12 156.66889 15.244961;
-
-N2 N2 1 28.01348 200 6000 1000
-    2.9525407 0.0013968838 -4.9262577e-07 7.8600091e-11 -4.6074978e-15 -923.93753 5.8718221
-    3.5309628 -0.0001236595 -5.0299339e-07 2.4352768e-09 -1.4087954e-12 -1046.9637 2.9674391;
-
-N2E2(Cis) N2E2(Cis) 1 32.0416 298.15 5000 1000
-    4.0119086 0.0061699365 -2.5710891e-06 4.8363928e-10 -3.3893191e-14 23210.429 1.8380516
-    2.977387 0.0041113023 8.7887025e-06 -1.2368827e-08 4.5519377e-12 23783.621 8.5007096;
-
-N2F2 N2F2 1 66.01029 200 6000 1000
-    7.926625 0.0021002389 -8.1722252e-07 1.3894835e-10 -8.6178747e-15 4721.2571 -14.265182
-    2.6944269 0.019996317 -2.5239401e-05 1.5967248e-08 -4.0786186e-12 6003.0677 11.933973;
-
-N2F4 N2F4 1 104.00709 200 6000 1000
-    13.251312 0.0028400333 -1.117952e-06 1.9147494e-10 -1.1934318e-14 -7322.6616 -39.55063
-    1.3352845 0.04739754 -6.6795981e-05 4.5073083e-08 -1.1856992e-11 -4644.1011 19.04461;
-
-N2H N2H 1 29.02142 200 6000 1000
-    3.7667545 0.0028915081 -1.041662e-06 1.6842594e-10 -1.0091896e-14 28650.697 4.4705068
-    4.3446927 -0.0048497072 2.0059459e-05 -2.1726464e-08 7.9469538e-12 28791.973 2.9779411;
-
-N2H2 N2H2 1 30.02936 200 6000 1000
-    1.3111509 0.0090018727 -3.1491187e-06 4.8144969e-10 -2.7189798e-14 24786.417 16.409109
-    4.9106602 -0.010779187 3.8651644e-05 -3.8650163e-08 1.348521e-11 24224.273 0.09102797;
-
-NH2NO2(NITRAMIDE) NH2NO2(NITRAMIDE) 1 62.02816 200 6000 1000
-    7.7374362 0.0071405259 -2.5128239e-06 3.9963762e-10 -2.3657338e-14 -3514.3301 -14.936836
-    1.6591628 0.020844199 -7.2788068e-06 -8.0603337e-09 5.5768975e-12 -1704.3502 17.14956;
-
-H3N2 H3N2 1 31.0373 200 6000 1000
-    4.3414654 0.0075280979 -2.7478351e-06 4.4688178e-10 -2.684699e-14 25176.779 0.98835045
-    3.315112 0.0021514763 2.1849694e-05 -2.9813376e-08 1.2038856e-11 25844.19 8.2263324;
-
-N2H4(L)(Hydrazin) N2H4(L)(Hydrazin) 1 32.04524 200 800 1000
-    0 0 0 0 0 0 0
-    12.031047 -0.015885499 7.5350204e-05 -9.1594539e-08 4.0767489e-11 2674.2863 -51.813762;
-
-N2H4(HYDRAZINE) N2H4(HYDRAZINE) 1 32.04524 200 6000 1000
-    4.9395736 0.0087501719 -2.9939906e-06 4.6727842e-10 -2.730686e-14 9282.6555 -2.6943977
-    3.8347215 -0.00064912955 3.7684846e-05 -5.0070918e-08 2.0336206e-11 10089.392 5.7527203;
-
-N2O N2O 1 44.01288 200 6000 1000
-    4.8230729 0.0026270251 -9.5850872e-07 1.6000712e-10 -9.7752302e-15 8073.4047 -2.2017208
-    2.2571502 0.011304728 -1.3671319e-05 9.6819803e-09 -2.9307182e-12 8741.7746 10.757992;
-
-N2O+ N2O+ 1 44.01233 298.15 6000 1000
-    5.528566 0.0019596138 -7.5377712e-07 1.2704886e-10 -7.8022397e-15 158423.9 -4.4187923
-    3.2869103 0.0074022215 -4.8666444e-06 7.329275e-10 2.9823434e-13 159102.53 7.4013737;
-
-N2O3 N2O3 1 76.01168 200 6000 1000
-    9.0858385 0.0033775633 -1.3158389e-06 2.3076233e-10 -1.4715127e-14 7271.6015 -15.53619
-    5.8108396 0.014333096 -1.962086e-05 1.7306074e-08 -6.4655395e-12 8191.8445 1.2046132;
-
-N2O4 N2O4 1 92.01108 200 6000 1000
-    11.57529 0.0040161609 -1.5717832e-06 2.6827431e-10 -1.6692202e-14 -2921.9123 -31.948844
-    3.0200231 0.029590432 -3.0134246e-05 1.4236041e-08 -2.4410005e-12 -640.04016 11.805961;
-
-N2O5 N2O5 1 108.01048 200 6000 1000
-    13.110808 0.0048743579 -1.8754839e-06 3.1637412e-10 -1.9592685e-14 -3116.347 -34.687769
-    3.6876744 0.03921208 -5.5377003e-05 4.2009783e-08 -1.3126071e-11 -830.29118 12.196787;
-
-N3 N3 1 42.02022 200 6000 1000
-    4.6410423 0.0027697073 -1.0492244e-06 1.7534989e-10 -1.0748867e-14 50698.45 -0.93977465
-    2.8606338 0.0042487681 5.1459781e-06 -1.0148208e-08 4.4189545e-12 51369.21 9.1159496;
-
-N3H N3H 1 43.02816 200 6000 1000
-    5.1470168 0.0043055846 -1.5270346e-06 2.4629401e-10 -1.4714317e-14 33428.392 -2.2553714
-    2.8851146 0.0094434034 -3.8791657e-06 -1.8940565e-09 1.6018507e-12 34117.203 9.7168511;
-
-NE NE 1 20.1797 200 6000 1000
-    2.5 0 0 0 0 -745.375 3.3553227
-    2.5 0 0 0 0 -745.37498 3.3553227;
-
-Ne+ Ne+ 1 20.17915 298.15 6000 1000
-    2.9039956 -0.00036379463 1.3187336e-07 -2.1420921e-11 1.287785e-15 250143.73 2.5631032
-    1.9410692 0.0044001655 -8.5704742e-06 6.9969169e-09 -2.1157362e-12 250294.27 6.9917868;
-
-Ni(crRef) Ni(crRef) 1 58.6934 200 631 1000
-    0 0 0 0 0 0 0
-    3.9209761 -0.023418472 0.00013423015 -2.7597164e-07 1.9853086e-10 -862.38721 -15.685619;
-
-Ni(cr) Ni(cr) 1 58.6934 631 1728 1000
-    9.5820857 -0.017894512 1.9718511e-05 -9.1195795e-09 1.5872861e-12 -2617.8218 -47.461239
-    485.48488 -2.3039538 0.0041062263 -3.233501e-06 9.4961738e-10 -81170.909 -2254.2896;
-
-Ni(L) Ni(L) 1 58.6934 1728 6000 1000
-    4.6798909 0 0 0 0 -322.23835 -23.35178
-    0 0 0 0 0 0 0;
-
-NiO(Solid-A) NiO(Solid-A) 1 74.689 298.15 525 1000
-    0 0 0 0 0 0 0
-    -15.732475 0.17986065 -0.00055705185 7.2339385e-07 -2.8070426e-10 -679.03154 59.503904;
-
-NiO(Solid-B) NiO(Solid-B) 1 74.689 525 565 1000
-    0 0 0 0 0 0 0
-    -4.0561468 0.020253949 0 0 0 -182.56176 22.956453;
-
-NiO(Solid-C) NiO(Solid-C) 1 74.689 565 2228 1000
-    8.5451967 -0.0060146232 5.0626653e-06 -1.0223113e-09 -5.7754248e-14 -3398.1645 -42.816428
-    5.3226783 0.0076307004 -1.6993702e-05 1.5056121e-08 -4.5026239e-12 -2776.8195 -27.42146;
-
-NiO(Liquid) NiO(Liquid) 1 74.689 2228 2500 1000
-    6.502763 4.9182196e-05 -2.0620318e-08 2.8784257e-12 0 4434.2375 -29.164127
-    0 0 0 0 0 0 0;
-
-NiS(b)(Crystal) NiS(b)(Crystal) 1 90.7594 300 652 1000
-    2.5150513 0.019810879 -4.4751713e-05 5.3552736e-08 -2.4739151e-11 -11897.275 -12.298805
-    2.5150513 0.019810879 -4.4751713e-05 5.3552736e-08 -2.4739151e-11 -11897.275 -12.298805;
-
-NiS(a)(Crystal) NiS(a)(Crystal) 1 90.7594 652 1249 1000
-    -2.1688277 0.020467261 -1.5239068e-05 4.5242039e-09 0 -9253.9731 16.018976
-    1.5977855 0.016279159 -2.3959264e-05 1.9665247e-08 -5.9993592e-12 -10605.192 -4.9988414;
-
-NiS(L)(Liquid) NiS(L)(Liquid) 1 90.7594 1249 5000 1000
-    9.2342608 0 0 0 0 -11053.652 -45.769736
-    9.2342608 0 0 0 0 -11053.652 -45.769736;
-
-NiS2(s) NiS2(s) 1 122.8254 300 1280 1000
-    5.274264 0.0090870931 -5.8201099e-06 1.7050081e-09 0 -17528.725 -23.392219
-    7.7449349 0.0025351714 -9.9767587e-08 1.078295e-10 -4.1912941e-14 -18222.539 -36.224388;
-
-NiS2(L) NiS2(L) 1 122.8254 1280 5000 1000
-    10.945241 0 0 0 0 -12344.925 -49.720624
-    10.945241 0 0 0 0 -12344.925 -49.720624;
-
-Ni3S2(I) Ni3S2(I) 1 240.2122 300 829 1000
-    6.92383 0.04044668 -7.3073957e-05 7.1007076e-08 -2.6221859e-11 -29362.196 -32.735052
-    6.92383 0.04044668 -7.3073957e-05 7.1007076e-08 -2.6221859e-11 -29362.196 -32.735052;
-
-Ni3S2(II) Ni3S2(II) 1 240.2122 829 1062 1000
-    22.685585 0 0 0 0 -29313.479 -111.68978
-    22.685585 0 0 0 0 -29313.479 -111.68978;
-
-Ni3S2(L) Ni3S2(L) 1 240.2122 1062 5000 1000
-    23.068039 0 0 0 0 -27344.402 -112.11811
-    23.068039 0 0 0 0 -27344.402 -112.11811;
-
-Ni3S4(s) Ni3S4(s) 1 304.3442 300 1100 1000
-    14.673818 0.017275718 0 0 0 -41360.001 -66.329162
-    14.671193 0.017277164 -2.7569284e-09 1.0233858e-11 -6.2983956e-15 -41358.479 -66.312939;
-
-O O 1 15.9994 200 6000 1000
-    2.543637 -2.7316249e-05 -4.1902952e-09 4.9548184e-12 -4.7955369e-16 29226.012 4.9222946
-    3.1682671 -0.0032793188 6.643064e-06 -6.1280662e-09 2.1126597e-12 29122.259 2.0519335;
-
-O- O- 1 15.99995 298.15 6000 1000
-    2.5447487 -4.6669542e-05 1.8491231e-08 -3.1815913e-12 1.9896289e-16 11482.271 4.5213102
-    2.9080592 -0.0016980491 2.9806996e-06 -2.4383513e-09 7.6122931e-13 11413.834 2.803391;
-
-O2 O2 1 31.9988 200 6000 1000
-    3.6609608 0.00065636552 -1.4114949e-07 2.0579766e-11 -1.2991325e-15 -1215.9772 3.4153618
-    3.7824564 -0.0029967341 9.847302e-06 -9.6812951e-09 3.2437284e-12 -1063.9436 3.6576757;
-
-O2+ O2+ 1 31.99825 298.15 6000 1000
-    3.3167592 0.0011152224 -3.8349256e-07 5.7278469e-11 -2.7764838e-15 139876.82 5.4472647
-    4.6101717 -0.0063595195 1.4242562e-05 -1.2099792e-08 3.7095688e-12 139742.23 -0.20132694;
-
-O2- O2- 1 31.99935 298.15 6000 1000
-    3.9566629 0.00059814182 -2.1213391e-07 3.6326758e-11 -2.2498923e-15 -7062.8723 2.2787102
-    3.6644252 -0.00092874114 6.4547708e-06 -7.7470338e-09 2.9333266e-12 -6870.7698 4.3514068;
-
-O3 O3 1 47.9982 200 6000 1000
-    12.330291 -0.011932478 7.9874128e-06 -1.7719455e-09 1.2607582e-13 12675.583 -40.882337
-    3.4073822 0.0020537906 1.3848605e-05 -2.2331154e-08 9.7607323e-12 15864.498 8.2824758;
-
-P P 1 30.97376 200 6000 1000
-    2.8072156 -0.00053084199 2.4454305e-07 -2.0570825e-11 -2.9454662e-16 37189.275 3.6776472
-    2.5000428 -4.3896864e-07 1.5813174e-09 -2.3390046e-12 1.2051094e-15 37307.375 5.3841472;
-
-PCL3 PCL3 1 137.33186 300 5000 1000
-    9.4566116 0.00060278401 -2.5846878e-07 4.890428e-11 -3.4083285e-15 -37704.557 -16.92965
-    5.2590537 0.017880566 -2.7317585e-05 1.889824e-08 -4.8738496e-12 -36864.43 3.2523297;
-
-PF PF 1 49.97217 300 5000 1000
-    4.2844403 4.6513192e-05 1.2923155e-07 -3.5459686e-11 2.9308642e-15 -7675.665 2.4019639
-    2.6760863 0.0055722162 -7.2837796e-06 4.5819439e-09 -1.1188106e-12 -7289.1614 10.434183;
-
-PF2 PF2 1 68.97057 300 5000 1000
-    6.0926588 0.0010313324 -4.537102e-07 8.7045583e-11 -5.9714052e-15 -60755.325 -3.78513
-    2.4428526 0.015186331 -2.2196924e-05 1.5648932e-08 -4.3298372e-12 -59960.98 14.037117;
-
-PF3 PF3 1 87.96897 300 5000 1000
-    8.4347733 0.001739392 -7.5119808e-07 1.4344247e-10 -1.0093979e-14 -118180.78 -16.463602
-    2.3621878 0.022820045 -2.7656642e-05 1.4490962e-08 -2.460236e-12 -116776.9 13.686432;
-
-PF5 PF5 1 125.96578 300 5000 1000
-    12.846184 0.0035104485 -1.5198604e-06 2.9101904e-10 -2.0534708e-14 -196362.26 -39.475542
-    1.0523249 0.044454004 -5.3901429e-05 2.8416686e-08 -4.9143268e-12 -193632.31 19.08901;
-
-PH PH 1 31.9817 300 5000 1000
-    3.0745442 0.0011698947 -3.0381654e-07 4.4436314e-11 -2.7000975e-15 27426.832 5.7680485
-    3.6803433 -0.0012756018 2.5932442e-06 -8.4354107e-10 -1.7208609e-13 27333.966 2.9186412;
-
-PH3 PH3 1 33.99758 300 5000 1000
-    3.3448794 0.0065770941 -2.6336755e-06 4.774466e-10 -3.235439e-14 -816.17675 3.9547962
-    3.1581935 0.0024941492 9.0255253e-06 -1.0227904e-08 3.283425e-12 -461.23725 6.2372248;
-
-PN PN 1 44.9805 300 5000 1000
-    3.6419226 0.00094460672 -3.892348e-07 7.3215826e-11 -5.0961632e-15 11393.688 4.1904419
-    3.3755239 -0.00041009386 5.1265151e-06 -5.9478898e-09 2.1213582e-12 11578.84 6.1029062;
-
-PO PO 1 46.97316 300 5000 1000
-    3.8427922 0.00072364456 -2.8934199e-07 5.3013554e-11 -3.5495373e-15 -4799.455 4.5523774
-    3.961308 -0.0021235399 7.5201219e-06 -7.5950912e-09 2.5637591e-12 -4698.969 4.5836922;
-
-PO2 PO2 1 62.97256 300 5000 1000
-    5.6913278 0.0014806866 -6.5425692e-07 1.2793231e-10 -9.2099277e-15 -39794.725 -2.8197221
-    2.3345273 0.0125021 -1.4336195e-05 7.6762166e-09 -1.5401694e-12 -38968.865 14.054435;
-
-P2 P2 1 61.94752 300 5000 1000
-    4.1611733 0.000396208 -1.5580339e-07 2.9093474e-11 -2.0042458e-15 15946.869 2.2410924
-    2.8391107 0.0048266193 -5.4947488e-06 2.5800507e-09 -3.2236453e-13 16259.707 8.8424101;
-
-P4 P4 1 123.89505 300 5000 1000
-    9.2262789 0.00086894128 -3.7758338e-07 7.2379666e-11 -5.1066109e-15 4090.5496 -19.641705
-    3.53533 0.024125292 -3.6462759e-05 2.4916906e-08 -6.3298563e-12 5235.5336 7.7558957;
-
-P4O6 P4O6 1 219.89145 300 5000 1000
-    22.382959 0.0064127129 -2.8487792e-06 5.5896439e-10 -4.0334141e-14 -265985.44 -90.448834
-    -5.4121663 0.12235819 -0.00019500205 1.4829233e-07 -4.3770792e-11 -260299.22 43.372401;
-
-P4O10 P4O10 1 283.88905 300 5000 1000
-    28.939659 0.012452096 -5.485432e-06 1.0704743e-09 -7.6956857e-14 -360148.63 -123.85945
-    -4.4142883 0.13759081 -0.00019268598 1.3272068e-07 -3.6311378e-11 -352629.52 40.178226;
-
-P4O10(s) P4O10(s) 1 283.88905 300 1500 1000
-    -43.300625 0.21567376 -0.00017686344 6.7642852e-08 -9.910871e-12 -353461.39 226.05472
-    0.39556099 0.11333817 -0.00012409982 9.7715601e-08 -3.4107839e-11 -366256.44 -3.8090697;
-
-S(S) S(S) 1 32.066 300 388.36 1000
-    0 0 0 0 0 0 0
-    1.8018871 0.0031543881 0 0 0 -686.14468 -7.2259874;
-
-S(L) S(L) 1 32.066 388.36 5000 1000
-    3.39062 0.00071182514 -3.9087832e-07 8.7327456e-11 -6.8755181e-15 -633.5844 -14.788307
-    -38.449885 0.25707392 -0.00055555365 5.1325813e-07 -1.725365e-10 4293.3552 167.53043;
-
-S S 1 32.066 200 6000 1000
-    2.879365 -0.00051105039 2.5380672e-07 -4.4545546e-11 2.6671736e-15 32501.379 3.9814065
-    2.3172562 0.0047801834 -1.4208267e-05 1.5656954e-08 -5.965883e-12 32506.898 6.0624243;
-
-SCL SCL 1 67.5187 300 5000 1000
-    4.594726 -5.9771786e-05 4.5226495e-08 -9.3718435e-12 8.0735727e-16 17452.426 2.3798515
-    3.705588 0.0052718623 -1.137182e-05 1.0497827e-08 -3.5318408e-12 17561.159 6.2794512;
-
-SCL2 SCL2 1 102.9714 300 5000 1000
-    6.6271462 0.00042747019 -1.8816881e-07 3.5761155e-11 -2.38494e-15 -4200.0219 -4.2323702
-    3.5966371 0.014327193 -2.5199197e-05 2.0572882e-08 -6.3976908e-12 -3637.5837 10.060556;
-
-SD SD 1 34.0801 300 5000 1000
-    3.3471988 0.0012129646 -4.7730138e-07 8.8323669e-11 -6.0740591e-15 15627.147 4.8776419
-    4.7285597 -0.0050939881 9.9134605e-06 -7.3290813e-09 1.9461608e-12 15399.579 -1.5684796;
-
-SF SF 1 51.0644 300 5000 1000
-    4.3690885 0.00019204424 -6.6630365e-08 1.244859e-11 -7.6537494e-16 220.18526 2.0759685
-    3.4208175 0.0045511198 -7.9372564e-06 6.5004711e-09 -2.0289665e-12 396.09503 6.5470057;
-
-SF2 SF2 1 70.06281 300 5000 1000
-    6.1194196 0.0010051424 -4.4653313e-07 8.762401e-11 -6.3236512e-15 -37714.241 -4.557174
-    2.4103056 0.015590121 -2.3178018e-05 1.6583497e-08 -4.6465761e-12 -36916.373 13.50668;
-
-SF3 SF3 1 89.06121 300 5000 1000
-    8.8076897 0.0013671676 -6.0808333e-07 1.1883022e-10 -8.4470915e-15 -63440.494 -16.764887
-    1.8777728 0.031234035 -5.1571379e-05 4.0247322e-08 -1.2110594e-11 -62067.939 16.369436;
-
-SF4 SF4 1 108.05961 300 5000 1000
-    11.124383 0.0021457994 -9.5452444e-07 1.8746111e-10 -1.3535953e-14 -95581.669 -28.875648
-    1.2819645 0.043569899 -7.0125168e-05 5.3677244e-08 -1.5914356e-11 -93586.701 18.41987;
-
-SF5 SF5 1 127.05802 300 5000 1000
-    13.610563 0.002652313 -1.1691463e-06 2.4245132e-10 -1.8314718e-14 -114002.93 -43.015101
-    -1.7147662 0.068716008 -0.00011407933 8.9336379e-08 -2.6940429e-11 -110961.78 30.272468;
-
-SF5BR SF5BR 1 206.96202 200 6000 1000
-    16.222709 0.0028929217 -1.1443577e-06 1.9662531e-10 -1.228247e-14 -122636.9 -54.750256
-    -1.9908752 0.082938683 -0.00014215649 1.1560301e-07 -3.6238714e-11 -119048.47 32.112843;
-
-SF5CL SF5CL 1 162.51072 200 6000 1000
-    16.068448 0.0030531997 -1.2076664e-06 2.0749336e-10 -1.2960964e-14 -130583.12 -55.651991
-    -3.1561325 0.087699695 -0.00015063852 1.2275611e-07 -3.8552637e-11 -126800.72 36.001021;
-
-SF6 SF6 1 146.05642 300 5000 1000
-    15.16295 0.0043842318 -1.9486337e-06 3.8247196e-10 -2.760505e-14 -152268.01 -54.415719
-    -3.8388088 0.083221721 -0.00013181689 9.9636154e-08 -2.9248767e-11 -148364.77 37.161143;
-
-SN SN 1 46.07274 300 5000 1000
-    3.8493976 0.00072756788 -2.9370203e-07 5.5013628e-11 -3.8123551e-15 30459.962 4.4312736
-    3.9422971 -0.0020035515 7.3534644e-06 -7.516856e-09 2.5591098e-12 30563.949 4.5803081;
-
-SO SO 1 48.0654 300 5000 1000
-    4.0142873 0.00027022817 8.2896667e-08 -3.4323741e-11 3.1121444e-15 -710.51956 3.499735
-    3.1490233 0.0011839347 2.5740686e-06 -4.4443419e-09 1.8735159e-12 -404.07571 8.3198792;
-
-SOF2 SOF2 1 86.06221 300 5000 1000
-    8.0874212 0.0021095716 -9.0866912e-07 1.7344834e-10 -1.2214158e-14 -68238.159 -13.855591
-    2.4749066 0.020952426 -2.4164277e-05 1.2120377e-08 -1.9338731e-12 -66897.602 14.19734;
-
-SO2 SO2 1 64.0648 300 5000 1000
-    5.2451364 0.0019704204 -8.0375769e-07 1.5149969e-10 -1.0558004e-14 -37558.227 -1.0740489
-    3.2665338 0.0053237902 6.8437552e-07 -5.2810047e-09 2.5590454e-12 -36908.148 9.6646511;
-
-SO2CLF SO2CLF 1 118.5159 300 5000 1000
-    10.118286 0.0031488994 -1.3471514e-06 2.558031e-10 -1.7938256e-14 -70509.291 -23.127851
-    2.9817528 0.026449167 -2.9200182e-05 1.3957611e-08 -2.0304487e-12 -68761.497 12.731681;
-
-SO2CL2 SO2CL2 1 134.9702 300 5000 1000
-    10.550937 0.0026734301 -1.142823e-06 2.16862e-10 -1.5199151e-14 -46295.056 -24.307857
-    4.3851677 0.023212157 -2.6532112e-05 1.3499923e-08 -2.2819281e-12 -44802.974 6.5786788;
-
-SO2F2 SO2F2 1 102.06161 300 5000 1000
-    9.6078885 0.0037111026 -1.5899114e-06 3.0232464e-10 -2.1228577e-14 -94754.768 -22.848942
-    1.732468 0.02850176 -2.9453798e-05 1.24013e-08 -1.1715533e-12 -92781.393 16.94841;
-
-SO3 SO3 1 80.0642 300 5000 1000
-    7.0757376 0.0031763387 -1.353576e-06 2.5630912e-10 -1.7936044e-14 -50211.376 -11.187518
-    2.5780385 0.014556335 -9.1764173e-06 -7.9203022e-10 1.9709473e-12 -48931.753 12.265138;
-
-S2 S2 1 64.132 300 5000 1000
-    3.9886069 0.00055775051 -5.0189278e-08 -1.5470319e-11 2.6661771e-15 14198.015 4.4911916
-    2.8585754 0.0051758355 -6.5493434e-06 3.3998643e-09 -4.0156766e-13 14412.402 9.8912785;
-
-S2CL S2CL 1 99.5847 300 5000 1000
-    6.6229425 0.00043747787 -1.9430406e-07 3.6697015e-11 -2.3091215e-15 7364.7451 -2.9418816
-    3.6291702 0.0141777 -2.4919178e-05 2.0333119e-08 -6.3203079e-12 7919.5249 11.174604;
-
-S2CL2 S2CL2 1 135.0374 200 6000 1000
-    9.4684102 0.0011218635 -6.9278428e-07 1.3865446e-10 -9.2939784e-15 -5050.1952 -15.295044
-    3.4790571 0.032537003 -6.6390462e-05 6.2112485e-08 -2.1711232e-11 -4022.2557 12.279182;
-
-S2F2((SSF2)) S2F2((SSF2)) 1 102.11681 300 5000 1000
-    8.8295892 0.0013407234 -5.9615321e-07 1.16854e-10 -8.4061086e-15 -51223.492 -16.094243
-    1.9253969 0.031052079 -5.1198669e-05 3.9881216e-08 -1.1977415e-11 -49854.761 16.925596;
-
-FS2F FS2F 1 102.11681 300 5000 1000
-    9.0308776 0.0011130776 -4.9629514e-07 9.7615413e-11 -7.0557452e-15 -43421.564 -16.937396
-    2.8449496 0.02820284 -4.7357622e-05 3.7394752e-08 -1.13467e-11 -42216.431 12.536914;
-
-S2F10 S2F10 1 254.11603 200 6000 1000
-    28.671327 0.0057615941 -2.4727206e-06 4.4061086e-10 -2.8058011e-14 -258624.67 -120.91379
-    -6.7788927 0.15100498 -0.0002410312 1.8355215e-07 -5.4374282e-11 -251185.29 50.552882;
-
-S2O S2O 1 80.1314 300 5000 1000
-    5.9037524 0.0012369975 -5.457079e-07 1.0659842e-10 -7.6688243e-15 -8775.209 -2.2699984
-    2.8414257 0.01218841 -1.6000241e-05 1.0309289e-08 -2.644912e-12 -8060.3015 12.918074;
-
-S8 S8 1 256.528 200 6000 1000
-    20.724952 0.0013468611 -5.3722595e-07 9.2812285e-11 -5.8195134e-15 5533.4432 -67.480529
-    4.197005 0.09155036 -0.00019126361 1.801772e-07 -6.3039369e-11 8120.7169 7.5804392;
-
-Si(cr) Si(cr) 1 28.0855 200 1690 1000
-    1.7554738 0.003172855 -2.782364e-06 1.2645806e-09 -2.1712846e-13 -628.65736 -8.5534118
-    -0.12917691 0.014720314 -2.7651016e-05 2.4187825e-08 -7.9345291e-12 -415.51642 -0.35957001;
-
-Si(L) Si(L) 1 28.0855 1690 6000 1000
-    3.2713894 0 0 0 0 4882.8679 -13.266548
-    0 0 0 0 0 0 0;
-
-SiC(b) SiC(b) 1 40.0965 300 4000 1000
-    3.7974809 0.0031872886 -1.4502334e-06 3.1549744e-10 -2.6158991e-14 -10291.937 -21.067791
-    -2.4715907 0.030693783 -4.9263085e-05 3.8626389e-08 -1.1761621e-11 -9069.126 8.8009214;
-
-SiO2(Lqz) SiO2(Lqz) 1 60.0843 200 847 1000
-    0 0 0 0 0 0 0
-    -0.75851138 0.030577399 -4.0086185e-05 2.1619485e-08 -6.1724904e-13 -110371.48 1.7838453;
-
-SiO2(hqz) SiO2(hqz) 1 60.0843 847 1696 1000
-    7.2353711 0.00076184223 4.8950229e-07 -2.3575459e-10 4.2083913e-14 -111823.83 -36.96428
-    7.1178762 0.0011381953 3.6973423e-08 0 0 -111794.19 -36.370806;
-
-SiO2(L) SiO2(L) 1 60.0843 1696 6000 1000
-    10.316066 0 0 0 0 -114600.56 -57.62666
-    0 0 0 0 0 0 0;
-
-Si2N2O(s) Si2N2O(s) 1 100.18388 298.15 2500 1000
-    11.849023 0.0024244681 3.6529235e-07 -4.2578829e-10 8.627593e-14 -118214.94 -64.250092
-    -4.1226854 0.054172814 -4.239293e-05 -1.0724595e-08 1.7366858e-11 -114746 14.822158;
-
-Si3N4(a) Si3N4(a) 1 140.28346 300 3000 1000
-    2.7981745 0.027975018 -1.5020578e-05 3.5872288e-09 -3.1776969e-13 -91017.241 -8.9268819
-    7.163568 0.019007111 -1.1469333e-05 7.0665915e-09 -2.745864e-12 -92466.651 -32.442431;
-
-SiS2(Solid) SiS2(Solid) 1 92.2175 298.15 1363 1000
-    8.4027142 0.0031340816 -2.3038154e-06 1.3211429e-09 -2.8278975e-13 -28264.903 -38.993834
-    8.9143664 0.0013563441 2.2276752e-09 -3.0226462e-12 1.4179736e-15 -28382.168 -41.53315;
-
-SiS2(Liquid) SiS2(Liquid) 1 92.2175 1363 1500 1000
-    12.078935 -2.4249907e-06 8.4524313e-10 0 0 -30427.086 -61.782952
-    0 0 0 0 0 0 0;
-
-Xe Xe 1 131.29 200 6000 1000
-    2.5000532 -1.0513654e-07 6.753269e-11 -1.7094491e-14 1.4768105e-18 -745.39419 6.164129
-    2.5 -8.9914133e-14 2.5219686e-16 -2.9218666e-19 1.1894922e-22 -745.375 6.1644199;
-
-Xe+ Xe+ 1 131.28945 298.15 6000 1000
-    2.5835058 -0.00015348875 8.0959464e-08 -1.1428923e-11 4.8208141e-16 140730.12 7.0905707
-    2.5000748 -6.2561419e-07 1.8643096e-09 -2.3559946e-12 1.0721937e-15 140761.1 7.5504044;
-
diff --git a/etc/thermoData/therm.dat b/etc/thermoData/therm.dat
index 601e92b4437d4ed2a79546fe52ee0d19c616768d..ff9f0a45ebe3b5f8d9d1348ff2bc8ebec89ce293 100644
--- a/etc/thermoData/therm.dat
+++ b/etc/thermoData/therm.dat
@@ -1,3283 +1,9435 @@
+EXTENDED THIRD MILLENIUM IDEAL GAS AND CONDENSED PHASE THERMOCHEMICAL DATABASE
+FOR COMBUSTION WITH UPDATES FROM ACTIVE THERMOCHEMICAL TABLES
+Authors: Elke Goos, Alexander Burcat and Branko Ruscic.
+
+It is strictly forbiden to include this database as is or parts of it in any
+commercial software firmware or hardware without permission from the authors.
+Contact: Elke.Goos@dlr.de
+
+*WARNING***The original 7-coeficient polynomials can accept molecules
+containing only four different elements. The new CHEMKIN program was changed to
+accept polynomials with 5 diferent elements. See the CHEMKIN manual.
+Where the fifth element exist, the new Chemkin convention was folowed.
+
 THERMO ALL
-   200.000  1000.000  5000.000
-(CH2O)3            70590C   3H   6O   3     G  0200.00   4000.00  1500.00      1
- 0.01913678E+03 0.08578044E-01-0.08882060E-05-0.03574819E-08 0.06605143E-12    2
--0.06560876E+06-0.08432507E+03-0.04662286E+02 0.06091547E+00-0.04710536E-03    3
- 0.01968843E-06-0.03563271E-10-0.05665404E+06 0.04525265E+03                   4
-(CH3)2SICH2        61991H   8C   3SI  1     G  0200.00   2500.00  1500.00      1
- 0.01547852E+03 0.01065700E+00-0.01234345E-05-0.01293352E-07 0.02528715E-11    2
--0.06693076E+04-0.05358884E+03 0.02027522E+02 0.04408673E+00-0.03370024E-03    3
- 0.01484466E-06-0.02830898E-10 0.03931454E+05 0.01815821E+03                   4
-AL                 62987AL  1               G  0200.00   5000.00  0600.00      1
- 0.02559589E+02-0.01063224E-02 0.07202828E-06-0.02121105E-09 0.02289429E-13    2
- 0.03890214E+06 0.05234522E+02 0.02736825E+02-0.05912374E-02-0.04033938E-05    3
- 0.02322343E-07-0.01705599E-10 0.03886795E+06 0.04363880E+02                   4
-AL2H6              62987AL  2H   6          G  0200.00   1500.00  0600.00      1
- 0.02634884E+02 0.02135952E+00 0.03154151E-05-0.07684674E-07 0.02335832E-10    2
- 0.08871346E+05 0.09827515E+02-0.06800681E+02 0.05080744E+00 0.01039747E-03    3
--0.01119582E-05 0.08459155E-09 0.01060537E+06 0.05554526E+03                   4
-AL2ME6             62987AL  2C   6H  18     G  0200.00   1500.00  0600.00      1
- 0.01773147E+03 0.04935747E+00 0.01196854E-04-0.01639826E-06 0.04890867E-10    2
--0.03855560E+06-0.05053298E+03-0.07159750E+01 0.01067109E+01 0.02117605E-03    3
--0.02193212E-05 0.01644144E-08-0.03515546E+06 0.03890763E+03                   4
-ALAS               62987AL  1AS  1          G  0200.00   1500.00  0600.00      1
- 0.04790027E+02-0.01908226E-03-0.01983390E-05 0.02239358E-08-0.06904706E-12    2
- 0.05259290E+06 0.03259703E+02 0.05047764E+02-0.06419947E-02-0.01432071E-04    3
- 0.04754391E-07-0.03297621E-10 0.05254264E+06 0.01985206E+02                   4
-ALH                62987AL  1H   1          G  0200.00   5000.00  1000.00      1
- 0.03392644E+02 0.01215399E-01-0.04676595E-05 0.08691625E-09-0.06022669E-13    2
- 0.03006845E+06 0.02758899E+02 0.03071503E+02 0.02165549E-01-0.03275638E-04    3
- 0.04136984E-07-0.01877121E-10 0.03021221E+06 0.04548855E+02                   4
-ALH2               62987AL  1H   2          G  0200.00   1500.00  0600.00      1
- 0.04486543E+02 0.03128832E-01-0.01969438E-05-0.01016030E-07 0.03497468E-11    2
- 0.01960959E+06 0.08167897E+01 0.02442137E+02 0.09915913E-01 0.02471083E-05    3
--0.02119583E-06 0.01710234E-09 0.01997588E+06 0.01065270E+03                   4
-ALH3               62987AL  1H   3          G  0200.00   1500.00  0600.00      1
- 0.04186838E+02 0.06159249E-01-0.03877593E-06-0.02061928E-07 0.06600276E-11    2
- 0.07908079E+05 0.05134396E+01 0.01008323E+02 0.01640324E+00 0.01976746E-04    3
--0.03528558E-06 0.02753378E-09 0.08484656E+05 0.01585838E+03                   4
-ALME               62987AL  1C   1H   3     G  0200.00   1500.00  0600.00      1
- 0.04662737E+02 0.07097939E-01 0.02520013E-05-0.02114863E-07 0.06097489E-11    2
- 0.08203228E+05 0.01769245E+02 0.02664176E+02 0.01324914E+00 0.02525848E-04    3
--0.02394396E-06 0.01761855E-09 0.08574173E+05 0.01147449E+03                   4
-ALME2              62987AL  1C   2H   6     G  0200.00   1500.00  0600.00      1
- 0.06481282E+02 0.01474605E+00 0.05816529E-05-0.04621347E-07 0.01396041E-10    2
- 0.03745072E+05-0.02603326E+02 0.09494573E+01 0.03206354E+00 0.06134021E-04    3
--0.06500042E-06 0.04911485E-09 0.04761408E+05 0.02419465E+03                   4
-ALME3              62987AL  1C   3H   9     G  0200.00   1500.00  0600.00      1
- 0.06654948E+02 0.02455144E+00 0.01176575E-04-0.07815023E-07 0.02255622E-10    2
--0.01340952E+06-0.03454481E+02-0.07027567E+01 0.04682764E+00 0.01149903E-03    3
--0.09160441E-06 0.06687294E-09-0.01203799E+06 0.03232771E+03                   4
-AR                120186AR  1               G  0200.00   5000.00  1000.00      1
- 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.07453750E+04 0.04366001E+02 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.07453750E+04 0.04366001E+02                   4
-AR+               121286AR  1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02864864E+02-0.01203573E-02-0.01065199E-06 0.09074839E-10-0.09623876E-14    2
- 0.01827230E+07 0.03543585E+02 0.02301341E+02 0.08035529E-02-0.01758806E-05    3
--0.01781093E-08-0.08937268E-13 0.01829281E+07 0.06659358E+02                   4
-AS                 62987AS  1               G  0200.00   1500.00  0600.00      1
- 0.02617011E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.03720455E+06 0.06995524E+02 0.02617011E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.03720455E+06 0.06995524E+02                   4
-AS2                62987AS  2               G  0200.00   1500.00  0600.00      1
- 0.04394201E+02 0.05389968E-02-0.02379401E-05-0.06541924E-09 0.05184186E-12    2
- 0.02235094E+06 0.04897919E+02 0.03682892E+02 0.03121811E-01-0.01074052E-04    3
--0.05629472E-07 0.05178811E-10 0.02247356E+06 0.08283423E+02                   4
-AS3                62987AS  3               G  0200.00   1500.00  0600.00      1
- 0.07404036E+02 0.07818426E-02-0.03918297E-05-0.05203629E-09 0.06291907E-12    2
- 0.03063825E+06-0.03417324E+02 0.06403142E+02 0.04477099E-01-0.01866642E-04    3
--0.07394750E-07 0.07012753E-10 0.03080965E+06 0.01337136E+02                   4
-AS4                62987AS  4               G  0200.00   1500.00  0600.00      1
- 0.09695766E+02 0.01306258E-01-0.05519564E-05-0.02150874E-08 0.01457935E-11    2
- 0.01571732E+06-0.01618870E+03 0.07853761E+02 0.07916509E-01-0.02329820E-04    3
--0.01526312E-06 0.01377435E-09 0.01603629E+06-0.07409755E+02                   4
-ASALME             62987AS  1AL  1C   1H   3G  0200.00   1500.00  0600.00      1
- 0.07127107E+02 0.07357864E-01 0.02300796E-06-0.02226399E-07 0.06927227E-11    2
- 0.03273438E+06-0.01847179E+02 0.04053423E+02 0.01726125E+00 0.01833498E-04    3
--0.03386953E-06 0.02626981E-09 0.03329309E+06 0.01299665E+03                   4
-ASALME2            62987AS  1AL  1C   2H   6G  0200.00   1500.00  0600.00      1
- 0.09909938E+02 0.01463850E+00 0.04118731E-05-0.04444658E-07 0.01329501E-10    2
- 0.02815111E+06-0.01523531E+03 0.04808530E+02 0.03067687E+00 0.05048001E-04    3
--0.05908099E-06 0.04462290E-09 0.02908817E+06 0.09471621E+02                   4
-ASGAET             62987AS  1GA  1C   2H   5G  0200.00   1500.00  0600.00      1
- 0.09081073E+02 0.01674632E+00 0.01283130E-05-0.05590436E-07 0.01781315E-10    2
- 0.03807443E+06-0.09142782E+02 0.06364698E+01 0.04382467E+00 0.06144686E-04    3
--0.09491641E-06 0.07374198E-09 0.03960893E+06 0.03164673E+03                   4
-ASGAET2            62987AS  1GA  1C   4H  10G  0200.00   1500.00  0600.00      1
- 0.01032429E+03 0.03073571E+00 0.01086335E-04-0.09971949E-07 0.02945979E-10    2
- 0.03039490E+06-0.01316402E+03-0.03539248E+01 0.06369772E+00 0.01359742E-03    3
--0.01286142E-05 0.09572181E-09 0.03236903E+06 0.03865086E+03                   4
-ASGAME             62987AS  1GA  1C   1H   3G  0200.00   1500.00  0600.00      1
- 0.07322183E+02 0.06995479E-01 0.01069351E-05-0.01995283E-07 0.06040446E-11    2
- 0.03949449E+06-0.07416680E+01 0.04877266E+02 0.01482559E+00 0.01652124E-04    3
--0.02712058E-06 0.02080196E-09 0.03994071E+06 0.01107670E+03                   4
-ASGAME2            62987AS  1GA  1C   2H   6G  0200.00   1500.00  0600.00      1
- 0.09352436E+02 0.01504820E+00 0.05157975E-05-0.04553518E-07 0.01348763E-10    2
- 0.03735856E+06-0.01218114E+03 0.04382076E+02 0.03056345E+00 0.05477067E-04    3
--0.05834108E-06 0.04373509E-09 0.03827434E+06 0.01191111E+03                   4
-ASGAMEH            62987AS  1GA  1C   1H   4G  0200.00   1500.00  0600.00      1
- 0.07842794E+02 0.09682097E-01 0.01060306E-05-0.02991402E-07 0.09382673E-11    2
- 0.04435297E+06-0.05093455E+02 0.03585119E+02 0.02336317E+00 0.02873356E-04    3
--0.04737895E-06 0.03674461E-09 0.04512703E+06 0.01547160E+03                   4
-ASH                62987AS  1H   1          G  0200.00   1500.00  0600.00      1
- 0.03219848E+02 0.01001250E-01-0.04874997E-08-0.01107653E-08-0.09254321E-13    2
- 0.03008176E+06 0.06647311E+02 0.03865843E+02-0.01157571E-01-0.03494372E-05    3
- 0.07079686E-07-0.06014028E-10 0.02996829E+06 0.03549869E+02                   4
-ASH2               62987AS  1H   2          G  0200.00   1500.00  0600.00      1
- 0.03428307E+02 0.03181140E-01 0.01460484E-05-0.07937145E-08 0.01694414E-11    2
- 0.02010282E+06 0.02904703E+02 0.03778945E+02 0.01759233E-01 0.08070807E-05    3
- 0.02358763E-07-0.03043521E-10 0.02004862E+06 0.01272974E+02                   4
-ASH3               62987AS  1H   3          G  0200.00   1500.00  0600.00      1
- 0.04172022E+02 0.04371323E-01 0.02177574E-05-0.01183264E-07 0.04536374E-11    2
- 0.06882916E+05 0.02803477E+02 0.09446356E+01 0.01508469E+00 0.01201696E-04    3
--0.03397465E-06 0.02767656E-09 0.07459168E+05 0.01832268E+03                   4
-ASME               62987AS  1C   1H   3     G  0200.00   1500.00  0600.00      1
- 0.04657260E+02 0.06976298E-01 0.02147557E-05-0.02101159E-07 0.06082150E-11    2
- 0.02806423E+06 0.03409835E+02 0.02625270E+02 0.01325242E+00 0.02441628E-04    3
--0.02419567E-06 0.01786944E-09 0.02844080E+06 0.01327336E+03                   4
-ASME2              62987AS  1C   2H   6     G  0200.00   1500.00  0600.00      1
- 0.05981395E+02 0.01521284E+00 0.06993355E-05-0.04721619E-07 0.01369912E-10    2
- 0.01467985E+06 0.01192741E+02 0.01390400E+02 0.02923331E+00 0.06598871E-04    3
--0.05620560E-06 0.04130368E-09 0.01553302E+06 0.02349981E+03                   4
-ASME3              62987AS  1C   3H   9     G  0200.00   1500.00  0600.00      1
- 0.06347764E+02 0.02466454E+00 0.01154629E-04-0.07877436E-07 0.02202225E-10    2
--0.01617323E+05-0.06316786E+01 0.02667388E+01 0.04253171E+00 0.01165106E-03    3
--0.07914706E-06 0.05603127E-09-0.04685540E+04 0.02904591E+03                   4
-BE                 81392BE  1               G  0200.00   5000.00  1000.00      1
- 0.02380618E+02 0.02339856E-02-0.01453949E-05 0.03111727E-09-0.01072959E-13    2
- 0.03868083E+06 0.02787792E+02 0.02403493E+02 0.06166087E-02-0.01321925E-04    3
- 0.01144806E-07-0.03437304E-11 0.03864894E+06 0.02549853E+02                   4
-BE(S)              81392BE  1               S  0200.00   3000.00  1000.00      1
- 0.01898768E+02 0.01629382E-01-0.03547406E-05 0.01247349E-08-0.01578507E-12    2
--0.06527011E+04-0.01020412E+03-0.09092963E+01 0.01585668E+00-0.02624182E-03    3
- 0.02044924E-06-0.05872448E-10-0.02390556E+04 0.02598871E+02                   4
-BE2SIO4(S)         81392BE  2O   4SI  1     S  0200.00   3000.00  1000.00      1
- 0.01695617E+03 0.06266472E-01-0.02841325E-04 0.06379149E-08-0.04780890E-12    2
--0.02614324E+07-0.09398438E+03-0.06380159E+02 0.09333352E+00-0.01415477E-02    3
- 0.01101948E-05-0.03462902E-09-0.02558671E+07 0.02162977E+03                   4
-BE3B2O6(S)         81392B   2BE  3O   6     S  0200.00   3000.00  1000.00      1
- 0.02640267E+03 0.01142674E+00-0.03773479E-04 0.04332047E-08 0.02356543E-12    2
--0.03849576E+07-0.01487137E+04-0.05230657E+02 0.01105769E+01-0.01614054E-02    3
- 0.01447797E-05-0.05420786E-09-0.03755957E+07 0.01490974E+03                   4
-BE3N2(A)           81392BE  3N   2          S  0200.00   3000.00  1000.00      1
- 0.01097008E+03 0.06416846E-01-0.02938928E-04 0.04564651E-08-0.05509703E-13    2
--0.07519767E+06-0.06231286E+03-0.08167547E+02 0.08515091E+00-0.01355569E-02    3
- 0.01060406E-05-0.03256815E-09-0.07110460E+06 0.03040606E+03                   4
-BE3N2(L)           81392BE  3N   2          L  0200.00   4000.00  1000.00      1
- 0.01610468E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.06338252E+06-0.08701469E+03 0.01610468E+03 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.06338252E+06-0.08701468E+03                   4
-BEAL2O4(S)         81392AL  2BE  1O   4     S  0200.00   2400.00  1000.00      1
- 0.01118219E+03 0.01677777E+00-0.06692989E-04-0.01497360E-07 0.01203700E-10    2
--0.02810337E+07-0.06116527E+03-0.07257604E+02 0.01074554E+01-0.01713422E-02    3
- 0.01295274E-05-0.03740965E-09-0.02780832E+07 0.02383770E+03                   4
-BEB2O4             81392B   2BE  1O   4     G  0200.00   5000.00  1000.00      1
- 0.01266018E+03 0.06883210E-01-0.02963169E-04 0.05694789E-08-0.04050458E-12    2
--0.01672990E+07-0.03636876E+03 0.04012008E+02 0.03052847E+00-0.02571938E-03    3
- 0.09738810E-07-0.01450712E-10-0.01648983E+07 0.08399628E+02                   4
-BEBO2              81392B   1BE  1O   2     G  0200.00   5000.00  1000.00      1
- 0.06831273E+02 0.03424464E-01-0.01471236E-04 0.02825118E-08-0.02008790E-12    2
--0.06047559E+06-0.08730609E+02 0.02426203E+02 0.01572415E+00-0.01309160E-03    3
- 0.04244447E-07-0.02562806E-11-0.05929016E+06 0.01394744E+03                   4
-BEBR               81392BE  1BR  1          G  0200.00   5000.00  1000.00      1
- 0.04166357E+02 0.04424462E-02-0.01713095E-05 0.03185381E-09-0.01964221E-13    2
- 0.01313080E+06 0.03473875E+02 0.03178756E+02 0.03144181E-01-0.01989189E-04    3
--0.04871910E-08 0.06208255E-11 0.01337870E+06 0.08520506E+02                   4
-BEBR2              81392BE  1BR  2          G  0200.00   5000.00  1000.00      1
- 0.06814040E+02 0.07848450E-02-0.03497501E-05 0.06885841E-09-0.04984129E-13    2
--0.02974764E+06-0.06362110E+02 0.05216331E+02 0.05128972E-01-0.03678726E-04    3
- 0.08525872E-09 0.05611721E-11-0.02932967E+06 0.01847829E+02                   4
-BEBR2(S)           81392BE  1BR  2          S  0200.00   1500.00  1000.00      1
- 0.07680161E+02 0.03193456E-01-0.02439097E-05-0.09487536E-08 0.03902210E-11    2
--0.04528092E+06-0.03282152E+03 0.05659917E+02 0.08805599E-01-0.02790316E-04    3
--0.04611400E-07 0.03007373E-10-0.04482571E+06-0.02263852E+03                   4
-BECL               81392BE  1CL  1          G  0200.00   5000.00  1000.00      1
- 0.04072243E+02 0.05328307E-02-0.02146892E-05 0.04097687E-09-0.02774848E-13    2
- 0.05990792E+05 0.02639872E+02 0.03006275E+02 0.03385550E-01-0.02274674E-04    3
--0.01333438E-08 0.04447782E-11 0.06271131E+05 0.08126810E+02                   4
-BECL2              81392BE  1CL  2          G  0200.00   5000.00  1000.00      1
- 0.06656109E+02 0.09583935E-02-0.04248637E-05 0.08333911E-09-0.06016211E-13    2
--0.04547842E+06-0.08159565E+02 0.04835084E+02 0.05899051E-01-0.04307799E-04    3
- 0.03113267E-08 0.05292957E-11-0.04499748E+06 0.01210616E+02                   4
-BECL2(A)           81392BE  1CL  2          S  0200.00   1500.00  1000.00      1
- 0.08380054E+02 0.02572312E-01-0.07554892E-05-0.02368242E-08 0.01042547E-11    2
--0.06177281E+06-0.03886076E+03 0.08074927E+01 0.03830225E+00-0.06255340E-03    3
- 0.04645940E-06-0.01295143E-09-0.06052883E+06-0.03683825E+02                   4
-BECL2(B)           81392BE  1CL  2          S  0200.00   1500.00  1000.00      1
- 0.07791771E+02 0.02945389E-01-0.04237093E-05-0.05339604E-08 0.01505044E-11    2
--0.06231958E+06-0.03656698E+03 0.03004424E+02 0.02353211E+00-0.03553037E-03    3
- 0.02706855E-06-0.08144728E-10-0.06136495E+06-0.01365758E+03                   4
-BECLF              81392BE  1CL  1F   1     G  0200.00   5000.00  1000.00      1
- 0.06393787E+02 0.01234948E-01-0.05412476E-05 0.01053150E-08-0.07557553E-13    2
--0.07104831E+06-0.07478512E+02 0.04405415E+02 0.06642228E-01-0.05154354E-04    3
- 0.01063175E-07 0.02287810E-11-0.07051262E+06 0.02777586E+02                   4
-BEF                81392BE  1F   1          G  0200.00   5000.00  1000.00      1
- 0.03741370E+02 0.08524818E-02-0.03436428E-05 0.06466099E-09-0.04475089E-13    2
--0.02167667E+06 0.02968223E+02 0.02905108E+02 0.02952099E-01-0.02747617E-04    3
- 0.01918800E-07-0.07179964E-11-0.02140972E+06 0.07407617E+02                   4
-BEF2               81392BE  1F   2          G  0200.00   5000.00  1000.00      1
- 0.06008875E+02 0.01636431E-01-0.07094651E-05 0.01370220E-08-0.09780462E-13    2
--0.09777056E+06-0.07723693E+02 0.03801759E+02 0.07737988E-01-0.06427724E-04    3
- 0.02097328E-07-0.01462695E-11-0.09717092E+06 0.03660784E+02                   4
-BEF2(L)            81392BE  1F   2          L  0200.00   2000.00  1000.00      1
- 0.05976585E+02 0.04777009E-01-0.05064131E-05 0.05012404E-09 0.08570416E-13    2
--0.01251277E+07-0.02873833E+03-0.05587355E+01 0.03423905E+00-0.05210078E-03    3
- 0.04099400E-06-0.01226767E-09-0.01239060E+07 0.02162308E+02                   4
-BEH                81392BE  1H   1          G  0200.00   5000.00  1000.00      1
- 0.03103757E+02 0.01443026E-01-0.05486383E-05 0.09992518E-09-0.06823073E-13    2
- 0.03762032E+06 0.03113887E+02 0.03220220E+02 0.01660638E-01-0.03759811E-04    3
- 0.05403578E-07-0.02433378E-10 0.03762484E+06 0.02536116E+02                   4
-BEH+               81392BE  1H   1E  -1     G  0200.00   5000.00  1000.00      1
- 0.02935026E+02 0.01642881E-01-0.06606950E-05 0.01253854E-08-0.08322438E-13    2
- 0.01381605E+07 0.03342443E+02 0.03203174E+02 0.01918095E-01-0.04743515E-04    3
- 0.06392785E-07-0.02736265E-10 0.01380944E+07 0.01849186E+02                   4
-BEH2               81392BE  1H   2          G  0200.00   5000.00  1000.00      1
- 0.03274395E+02 0.04312822E-01-0.01774785E-04 0.03298131E-08-0.02286391E-12    2
- 0.01367913E+06 0.03758700E+01 0.01761472E+02 0.08827701E-01-0.01241923E-03    3
- 0.01412574E-06-0.06176309E-10 0.01426447E+06 0.08573833E+02                   4
-BEH2O2             81392BE  1H   2O   2     G  0200.00   5000.00  1000.00      1
- 0.07694718E+02 0.04893975E-01-0.01780895E-04 0.03055611E-08-0.02009121E-12    2
--0.08403520E+06-0.01751820E+03 0.03118833E+02 0.01997183E+00-0.01673101E-03    3
- 0.03275766E-07 0.01457848E-10-0.08305301E+06 0.05128545E+02                   4
-BEH2O2(A)          81392BE  1H   2O   2     S  0200.00   1000.00  1000.00      1
- 0.01357669E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01138925E+07-0.07369071E+03-0.07121292E+02 0.08378375E+00-0.01435144E-02    3
- 0.01164084E-05-0.03597983E-09-0.01091544E+07 0.02745148E+03                   4
-BEH2O2(B)          81392BE  1H   2O   2     S  0200.00   1000.00  1000.00      1
- 0.01357669E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01142447E+07-0.07409333E+03-0.07121292E+02 0.08378375E+00-0.01435144E-02    3
- 0.01164084E-05-0.03597983E-09-0.01095066E+07 0.02704887E+03                   4
-BEI                81392BE  1I   1          G  0200.00   5000.00  1000.00      1
- 0.04226574E+02 0.03948427E-02-0.01549696E-05 0.03023851E-09-0.01932301E-13    2
- 0.01912832E+06 0.04229493E+02 0.03358791E+02 0.02864276E-01-0.01889889E-04    3
--0.04370942E-08 0.05986692E-11 0.01933641E+06 0.08627578E+02                   4
-BEI2               81392BE  1I   2          G  0200.00   5000.00  1000.00      1
- 0.06974217E+02 0.06094573E-02-0.02739783E-05 0.05428767E-09-0.03948833E-13    2
--0.09890086E+05-0.05063732E+02 0.05564008E+02 0.04472664E-01-0.03090745E-04    3
--0.02609722E-08 0.06750777E-11-0.09529549E+05 0.02158152E+02                   4
-BEI2(S)            81392BE  1I   2          S  0200.00   1500.00  1000.00      1
- 0.08868316E+02 0.02591978E-01-0.07796846E-05-0.02236952E-08 0.01016032E-11    2
--0.02556556E+06-0.03709859E+03 0.01301872E+02 0.03830115E+00-0.06255080E-03    3
- 0.04645675E-06-0.01295046E-09-0.02432303E+06-0.01952190E+02                   4
-BEN                81392BE  1N   1          G  0200.00   5000.00  1000.00      1
- 0.03799137E+02 0.08135072E-02-0.03271826E-05 0.06267597E-09-0.04443547E-13    2
- 0.05006582E+06 0.03013958E+02 0.02880282E+02 0.03157848E-01-0.02749300E-04    3
- 0.01549304E-07-0.04944407E-11 0.05034622E+06 0.07854857E+02                   4
-BEO(A)             81392BE  1O   1          S  0200.00   3500.00  1000.00      1
- 0.04606101E+02 0.01465013E-01-0.09316989E-06-0.08839902E-09 0.01840163E-12    2
--0.07492927E+06-0.02579358E+03-0.01187545E+01 0.01231168E+00-0.02298405E-04    3
--0.09318502E-07 0.05331928E-10-0.07364786E+06-0.01151163E+02                   4
-BEO(B)             81392BE  1O   1          S  0200.00   3500.00  1000.00      1
- 0.04606101E+02 0.01465013E-01-0.09316989E-06-0.08839902E-09 0.01840163E-12    2
--0.07412403E+06-0.02545418E+03-0.01187545E+01 0.01231168E+00-0.02298405E-04    3
--0.09318502E-07 0.05331928E-10-0.07284262E+06-0.08117651E+01                   4
-BEOH               81392BE  1H   1O   1     G  0200.00   5000.00  1000.00      1
- 0.04580703E+02 0.02444079E-01-0.08794693E-05 0.01484750E-08-0.09530468E-13    2
--0.01534682E+06-0.01819725E+02 0.02577868E+02 0.08977628E-01-0.07867956E-04    3
- 0.02536139E-07 0.06057864E-12-0.01489220E+06 0.08162645E+02                   4
-BES(S)             81392BE  1S   1          S  0200.00   3000.00  1000.00      1
- 0.04944107E+02 0.03098929E-01-0.01308985E-04 0.02564670E-08-0.01377673E-12    2
--0.03004408E+06-0.02521191E+03-0.03045166E+02 0.03934537E+00-0.06572406E-03    3
- 0.05230436E-06-0.01590377E-09-0.02854032E+06 0.01256033E+03                   4
-BESO4(A)           81392BE  1O   4S   1     S  0200.00   2200.00  1000.00      1
- 0.02081235E+01 0.03035540E+00-0.07769396E-04-0.02942517E-07 0.01112249E-10    2
--0.01455278E+07 0.02609183E+01-0.08960041E+02 0.01179726E+01-0.02438390E-02    3
- 0.02430177E-05-0.08722741E-09-0.01453005E+07 0.03410812E+03                   4
-BESO4(B)           81392BE  1O   4S   1     S  0200.00   2200.00  1000.00      1
- 0.02081235E+01 0.03035540E+00-0.07769396E-04-0.02942517E-07 0.01112249E-10    2
--0.01453939E+07 0.04157230E+01-0.08960041E+02 0.01179726E+01-0.02438390E-02    3
- 0.02430177E-05-0.08722741E-09-0.01451667E+07 0.03426292E+03                   4
-BESO4(GAM)         81392BE  1O   4S   1     S  0200.00   2200.00  1000.00      1
- 0.02081235E+01 0.03035540E+00-0.07769396E-04-0.02942517E-07 0.01112249E-10    2
--0.01430422E+07 0.03005051E+02-0.08960041E+02 0.01179726E+01-0.02438390E-02    3
- 0.02430177E-05-0.08722741E-09-0.01428148E+07 0.03685225E+03                   4
-C                 121086C   1               G  0200.00   5000.00  1000.00      1
- 0.02602087E+02-0.01787081E-02 0.09087041E-06-0.01149933E-09 0.03310844E-14    2
- 0.08542154E+06 0.04195177E+02 0.02498585E+02 0.08085777E-03-0.02697697E-05    3
- 0.03040729E-08-0.01106652E-11 0.08545878E+06 0.04753459E+02                   4
-C(S)              121286C   1               S  0200.00   5000.00  1000.00      1
- 0.01490166E+02 0.01662126E-01-0.06687204E-05 0.01290880E-08-0.09205334E-13    2
--0.07074019E+04-0.08717785E+02-0.06705661E+01 0.07181500E-01-0.05632921E-04    3
- 0.02142299E-07-0.04168562E-11-0.07339498E+03 0.02601596E+02                   4
-C+                120186C   1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02511827E+02-0.01735978E-03 0.09504268E-07-0.02218852E-10 0.01862189E-14    2
- 0.02166772E+07 0.04286130E+02 0.02595384E+02-0.04068665E-02 0.06892367E-05    3
--0.05266488E-08 0.01508338E-11 0.02166628E+07 0.03895730E+02                   4
-C-                121686C   1E   1          G  0200.00   5000.00  1000.00      1
- 0.02990221E+02-0.09184596E-02 0.05055560E-05-0.07703410E-09 0.03163271E-13    2
- 0.06983931E+06 0.01259453E+02 0.02783903E+02-0.01774288E-01 0.03696761E-04    3
--0.03066693E-07 0.08637622E-11 0.06998511E+06 0.02726281E+02                   4
-C2                121286C   2               G  0200.00   5000.00  1000.00      1
- 0.04135979E+02 0.06531618E-03 0.01837099E-05-0.05295085E-09 0.04712137E-13    2
- 0.09967272E+06 0.07472923E+01 0.06996045E+02-0.07400602E-01 0.03234704E-04    3
- 0.04802535E-07-0.03295918E-10 0.09897487E+06-0.01386227E+03                   4
-C2-               121286C   2E   1          G  0200.00   5000.00  1000.00      1
- 0.03796891E+02 0.02530050E-02 0.09709118E-06-0.01614804E-09-0.03212893E-15    2
- 0.05207981E+06 0.01658147E+02 0.03468012E+02-0.02352875E-02 0.01243912E-04    3
- 0.04705961E-08-0.08164274E-11 0.05231215E+06 0.03886699E+02                   4
-C2CL3              40992C   2CL  3          G  0200.00   4000.00  1500.00      1
- 0.01183853E+03 0.09460851E-02-0.02920870E-05 0.03847024E-09-0.01539560E-13    2
- 0.02313143E+06-0.02891445E+03 0.04808647E+02 0.02212948E+00-0.02548847E-03    3
- 0.01372083E-06-0.02812663E-10 0.02514353E+06 0.07232629E+02                   4
-C2CL5              40992C   2CL  5          G  0200.00   4000.00  1500.00      1
- 0.01775107E+03 0.09220800E-02-0.04852694E-05 0.01190373E-08-0.01100446E-12    2
--0.02402768E+05-0.05545676E+03 0.06414346E+02 0.03867367E+00-0.04857935E-03    3
- 0.02734513E-06-0.05732891E-10 0.04697039E+04 0.01542036E+02                   4
-C2CL6              40992C   2CL  6          G  0200.00   4000.00  1500.00      1
- 0.02021422E+03 0.01757648E-01-0.05881040E-05 0.08029739E-09-0.03958238E-13    2
--0.02340156E+06-0.07096011E+03 0.07492710E+02 0.04318468E+00-0.05275048E-03    3
- 0.02947143E-06-0.06176554E-10-0.02006555E+06-0.06635582E+02                   4
-C2F6               82489C   2F   6          G  0200.00   5000.00  1000.00      1
- 0.01602057E+03 0.06273007E-01-0.02797778E-04 0.05517547E-08-0.04004651E-12    2
--0.01675654E+07-0.05519459E+03 0.03577448E+02 0.03913670E+00-0.02714862E-03    3
- 0.04348459E-08 0.04007135E-10-0.01642174E+07 0.09098384E+02                   4
-C2H                81193C   2H   1          G  0200.00   4000.00  1000.00      1
- 0.03986367E+02 0.03143123E-01-0.01267243E-04 0.02924363E-08-0.02716320E-12    2
- 0.06655884E+06 0.01191063E+02 0.02737704E+02 0.08048446E-01-0.09244310E-04    3
- 0.06525259E-07-0.01939580E-10 0.06683813E+06 0.07300220E+02                   4
-C2H2              121386C   2H   2          G  0200.00   5000.00  1000.00      1
- 0.04436770E+02 0.05376039E-01-0.01912817E-04 0.03286379E-08-0.02156710E-12    2
- 0.02566766E+06-0.02800338E+02 0.02013562E+02 0.01519045E+00-0.01616319E-03    3
- 0.09078992E-07-0.01912746E-10 0.02612444E+06 0.08805378E+02                   4
-C2H3               12787C   2H   3          G  0200.00   5000.00  1000.00      1
- 0.05933468E+02 0.04017746E-01-0.03966740E-05-0.01441267E-08 0.02378644E-12    2
- 0.03185435E+06-0.08530313E+02 0.02459276E+02 0.07371476E-01 0.02109873E-04    3
--0.01321642E-07-0.01184784E-10 0.03335225E+06 0.01155620E+03                   4
-C2H4              121286C   2H   4          G  0200.00   5000.00  1000.00      1
- 0.03528419E+02 0.01148518E+00-0.04418385E-04 0.07844601E-08-0.05266848E-12    2
- 0.04428289E+05 0.02230389E+02-0.08614880E+01 0.02796163E+00-0.03388677E-03    3
- 0.02785152E-06-0.09737879E-10 0.05573046E+05 0.02421149E+03                   4
-C2H5               12387C   2H   5          G  0200.00   5000.00  1000.00      1
- 0.07190480E+02 0.06484077E-01-0.06428065E-05-0.02347879E-08 0.03880877E-12    2
- 0.01067455E+06-0.01478089E+03 0.02690702E+02 0.08719133E-01 0.04419839E-04    3
- 0.09338703E-08-0.03927773E-10 0.01287040E+06 0.01213820E+03                   4
-C2H6              121686C   2H   6          G  0200.00   4000.00  1000.00      1
- 0.04825938E+02 0.01384043E+00-0.04557259E-04 0.06724967E-08-0.03598161E-12    2
--0.01271779E+06-0.05239507E+02 0.01462539E+02 0.01549467E+00 0.05780507E-04    3
--0.01257832E-06 0.04586267E-10-0.01123918E+06 0.01443229E+03                   4
-C2HCL             112989C   2H   1CL  1     G  0200.00   5000.00  1000.00      1
- 0.06295372E+02 0.03883113E-01-0.01506049E-04 0.02700003E-08-0.01830213E-12    2
- 0.02357279E+06-0.08137063E+02 0.03618443E+02 0.01331979E+00-0.01321822E-03    3
- 0.06092024E-07-0.08879026E-11 0.02415385E+06 0.05050645E+02                   4
-C2HCL5             40992H   1C   2CL  5     G  0200.00   4000.00  1500.00      1
- 0.01897802E+03 0.02244275E-01-0.05864788E-05 0.02733950E-09 0.04934135E-13    2
--0.02494887E+06-0.06578714E+03 0.05356044E+02 0.04176390E+00-0.04710787E-03    3
- 0.02550758E-06-0.05324478E-10-0.02079330E+06 0.04970258E+02                   4
-C2N               121286C   2N   1          G  0200.00   5000.00  1000.00      1
- 0.06151561E+02 0.01511650E-01-0.06629362E-05 0.01286148E-08-0.09160830E-13    2
- 0.06484318E+06-0.08177850E+02 0.03498544E+02 0.08554433E-01-0.06288697E-04    3
- 0.08638478E-08 0.04915996E-11 0.06556611E+06 0.05548374E+02                   4
-C2N2              121286C   2N   2          G  0200.00   5000.00  1000.00      1
- 0.06548003E+02 0.03984707E-01-0.01634216E-04 0.03038597E-08-0.02111069E-12    2
- 0.03490716E+06-0.09735790E+02 0.04265459E+02 0.01192257E+00-0.01342014E-03    3
- 0.09192297E-07-0.02778942E-10 0.03547888E+06 0.01713212E+02                   4
-C2O               121286C   2O   1          G  0200.00   5000.00  1000.00      1
- 0.04849809E+02 0.02947585E-01-0.01090729E-04 0.01792562E-08-0.01115758E-12    2
- 0.03282055E+06-0.06453226E+01 0.03368851E+02 0.08241803E-01-0.08765145E-04    3
- 0.05569262E-07-0.01540009E-10 0.03317081E+06 0.06713314E+02                   4
-C3                121286C   3               G  0200.00   5000.00  1000.00      1
- 0.03803710E+02 0.02253567E-01-0.07704535E-05 0.01316294E-08-0.08694264E-13    2
- 0.09736135E+06 0.06128063E+02 0.04345528E+02 0.01264466E-01-0.04652557E-04    3
- 0.08695856E-07-0.04243536E-10 0.09731403E+06 0.03519437E+02                   4
-C3H2              102193H   2C   3          G  0150.00   4000.00  1000.00      1
- 0.07670981E+02 0.02748749E-01-0.04370943E-05-0.06455599E-09 0.01663887E-12    2
- 0.06259722E+06-0.01236890E+03 0.03166714E+02 0.02482572E+00-0.04591637E-03    3
- 0.04268019E-06-0.01482152E-09 0.06350421E+06 0.08869446E+02                   4
-C3H2(S)           101993H   2C   3          G  0200.00   4000.00  1400.00      1
- 0.08351312E+02 0.02672278E-01-0.02129404E-05-0.01478218E-08 0.02583689E-12    2
- 0.06800690E+06-0.01950884E+03 0.04749475E+02 0.08520229E-01-0.01160268E-04    3
--0.02494954E-07 0.09921004E-11 0.06939979E+06 0.05437792E+01                   4
-C3H4              101993H   4C   3          G  0200.00   4000.00  1400.00      1
- 0.09776256E+02 0.05302138E-01-0.03701118E-05-0.03026386E-08 0.05089581E-12    2
- 0.01954972E+06-0.03077061E+03 0.02539831E+02 0.01633437E+00-0.01764950E-04    3
--0.04647365E-07 0.01729131E-10 0.02251243E+06 0.09935702E+02                   4
-C3H4C             101993H   4C   3          G  0200.00   4000.00  1400.00      1
- 0.09708652E+02 0.05344939E-01-0.03953553E-05-0.03111764E-08 0.05369406E-12    2
- 0.02967722E+06-0.03073273E+03 0.01056162E+02 0.01905236E+00-0.02317048E-04    3
--0.05933690E-07 0.02307128E-10 0.03309110E+06 0.01761927E+03                   4
-C3H4P             101993H   4C   3          G  0200.00   4000.00  1400.00      1
- 0.09768102E+02 0.05219151E-01-0.03753140E-05-0.02992191E-08 0.05107878E-12    2
- 0.01860277E+06-0.03020678E+03 0.03029730E+02 0.01498961E+00-0.01398500E-04    3
--0.03969619E-07 0.01388217E-10 0.02148408E+06 0.08004594E+02                   4
-C3H6              120186C   3H   6          G  0200.00   5000.00  1000.00      1
- 0.06732257E+02 0.01490834E+00-0.04949899E-04 0.07212022E-08-0.03766204E-12    2
--0.09235703E+04-0.01331335E+03 0.01493307E+02 0.02092518E+00 0.04486794E-04    3
--0.01668912E-06 0.07158146E-10 0.01074826E+05 0.01614534E+03                   4
-C3H8              120186C   3H   8          G  0200.00   5000.00  1000.00      1
- 0.07525217E+02 0.01889034E+00-0.06283924E-04 0.09179373E-08-0.04812410E-12    2
--0.01646455E+06-0.01784390E+03 0.08969208E+01 0.02668986E+00 0.05431425E-04    3
--0.02126001E-06 0.09243330E-10-0.01395492E+06 0.01935533E+03                   4
-C3O2              121286C   3O   2          G  0200.00   5000.00  1000.00      1
- 0.08098897E+02 0.05560040E-01-0.02312265E-04 0.04340709E-08-0.03036387E-12    2
--0.01421435E+06-0.01521974E+03 0.04018127E+02 0.01836661E+00-0.01907148E-03    3
- 0.01185587E-06-0.03418748E-10-0.01312824E+06 0.05582084E+02                   4
-C4                121286C   4               G  0200.00   5000.00  1000.00      1
- 0.06500180E+02 0.04228632E-01-0.01790718E-04 0.03404813E-08-0.02403978E-12    2
- 0.01143401E+07-0.01148889E+03 0.02343028E+02 0.01642981E+00-0.01527986E-03    3
- 0.07343826E-07-0.01582274E-10 0.01154538E+07 0.09826204E+02                   4
-C4H               121686C   4H   1          G  0200.00   5000.00  1000.00      1
- 0.06242882E+02 0.06193683E-01-0.02085932E-04 0.03082203E-08-0.01636483E-12    2
- 0.07568019E+06-0.07210806E+02 0.05023247E+02 0.07092375E-01-0.06073762E-07    3
--0.02275752E-07 0.08086994E-11 0.07623813E+06-0.06942594E+00                   4
-C4H10              62090C   4H  10          G  0200.00   4000.00  1500.00      1
- 0.01998785E+03 0.01037281E+00-0.09610818E-05-0.04623018E-08 0.08202828E-12    2
--0.02625571E+06-0.08837907E+03-0.02256618E+02 0.05881732E+00-0.04525783E-03    3
- 0.02037115E-06-0.04079458E-10-0.01760233E+06 0.03329595E+03                   4
-C4H2              121686C   4H   2          G  0200.00   5000.00  1000.00      1
- 0.09031407E+02 0.06047253E-01-0.01948789E-04 0.02754863E-08-0.01385608E-12    2
- 0.05294736E+06-0.02385068E+03 0.04005192E+02 0.01981000E+00-0.09865877E-04    3
--0.06635158E-07 0.06077413E-10 0.05424065E+06 0.01845737E+02                   4
-C4H6              120186C   4H   6          G  0200.00   5000.00  1000.00      1
- 0.08046583E+02 0.01648525E+00-0.05522227E-04 0.08123593E-08-0.04295078E-12    2
- 0.01370130E+06-0.01800458E+03 0.03197108E+02 0.02025592E+00 0.06510192E-04    3
--0.01658442E-06 0.06400282E-10 0.01571520E+06 0.09895660E+02                   4
-C4H8              120386C   4H   8          G  0200.00   5000.00  1000.00      1
- 0.02053584E+02 0.03435051E+00-0.01588320E-03 0.03308966E-07-0.02536104E-11    2
--0.02139723E+05 0.01554320E+03 0.01181138E+02 0.03085338E+00 0.05086525E-04    3
--0.02465489E-06 0.01111019E-09-0.01790400E+05 0.02106247E+03                   4
-C5                121286C   5               G  0200.00   5000.00  1000.00      1
- 0.08078081E+02 0.05743464E-01-0.02436405E-04 0.04638916E-08-0.03278910E-12    2
- 0.01147022E+07-0.01953024E+03 0.02115274E+02 0.02326332E+00-0.02109499E-03    3
- 0.09072734E-07-0.01540093E-10 0.01162738E+07 0.01097603E+03                   4
-C5H                20387C   5H   1          G  0200.00   5000.00  1000.00      1
- 0.08695749E+02 0.06054301E-01-0.02016011E-04 0.02892893E-08-0.01470100E-12    2
- 0.09031069E+06-0.02101595E+03 0.01634825E+02 0.02509538E+00-0.01206636E-03    3
--0.01046511E-06 0.08809988E-10 0.09212488E+06 0.01512194E+03                   4
-C5H12              20387C   5H  12          G  0200.00   4000.00  1000.00      1
- 0.01667798E+03 0.02114483E+00-0.03533321E-04-0.05742202E-08 0.01515948E-11    2
--0.02553670E+06-0.06372940E+03 0.01877908E+02 0.04121646E+00 0.01253234E-03    3
--0.03701537E-06 0.01525569E-09-0.02003816E+06 0.01877257E+03                   4
-C5H2               20587C   5H   2          G  0200.00   5000.00  1000.00      1
- 0.01132917E+03 0.07424057E-01-0.02628189E-04 0.04082541E-08-0.02301333E-12    2
- 0.07878706E+06-0.03617117E+03 0.03062322E+02 0.02709998E+00-0.01009170E-03    3
--0.01272745E-06 0.09167219E-10 0.08114969E+06 0.07071078E+02                   4
-C5H5              101993H   5C   5          G  0200.00   4000.00  1400.00      1
- 0.01531094E+03 0.07473806E-01-0.05837458E-05-0.04386651E-08 0.07696839E-12    2
- 0.02525890E+06-0.05951593E+03 0.01007316E+02 0.03189880E+00-0.04748189E-04    3
--0.01102390E-06 0.04584681E-10 0.03047390E+06 0.01934168E+03                   4
-C5H6               20387C   5H   6          G  0200.00   5000.00  1000.00      1
- 0.09689815E+02 0.01838262E+00-0.06264884E-04 0.09393377E-08-0.05087708E-12    2
- 0.01102124E+06-0.03122908E+03-0.03196739E+02 0.04081361E+00 0.06816505E-05    3
--0.03137459E-06 0.01577223E-09 0.01529068E+06 0.03869939E+03                   4
-C6H               121686C   6H   1          G  0200.00   5000.00  1000.00      1
- 0.01158735E+03 0.07295363E-01-0.02466008E-04 0.03407046E-08-0.01498185E-12    2
- 0.01031448E+07-0.03172578E+03 0.04769848E+02 0.02457279E+00-0.07561252E-04    3
--0.01480691E-06 0.09768054E-10 0.01048523E+07 0.03241530E+02                   4
-C6H10              20387C   6H  10          G  0200.00   5000.00  1000.00      1
- 0.01592777E+03 0.02374413E+00-0.06908672E-04 0.08109777E-08-0.02683123E-12    2
--0.08642656E+05-0.06525186E+03-0.01394228E+02 0.04720693E+00 0.01196042E-03    3
--0.04162896E-06 0.01740336E-09-0.02217790E+05 0.03129604E+03                   4
-C6H14              20387C   6H  14          G  0200.00   4000.00  1000.00      1
- 0.02280472E+03 0.02097989E+00-0.03530674E-04-0.05466245E-08 0.01478950E-11    2
--0.03073757E+06-0.09583162E+03 0.01836174E+02 0.05098461E+00 0.01259586E-03    3
--0.04428362E-06 0.01872237E-09-0.02292750E+06 0.02088145E+03                   4
-C6H2              121686C   6H   2          G  0200.00   5000.00  1000.00      1
- 0.01275652E+03 0.08034381E-01-0.02618215E-04 0.03725060E-08-0.01878851E-12    2
- 0.08075469E+06-0.04041263E+03 0.05751085E+02 0.02636720E+00-0.01166760E-03    3
--0.01071450E-06 0.08790297E-10 0.08262013E+06-0.04335532E+02                   4
-C6H3               20387C   6H   3          G  0200.00   5000.00  1000.00      1
- 0.01276118E+03 0.01038557E+00-0.03479193E-04 0.05109733E-08-0.02690965E-12    2
- 0.07477706E+06-0.03891745E+03 0.05007090E+02 0.02692852E+00-0.05919866E-04    3
--0.01527233E-06 0.09408310E-10 0.07713200E+06 0.02225621E+02                   4
-C6H4              111293H   4C   6          G  0200.00   4000.00  1000.00      1
- 0.01401625E+03 0.08242769E-01-0.08099664E-05-0.04654132E-08 0.08748122E-12    2
- 0.04410396E+06-0.05139376E+03 0.01520024E+02 0.02876611E+00 0.01417725E-04    3
--0.01650589E-06 0.05873157E-10 0.04844894E+06 0.01719034E+03                   4
-C6H5               82489C   6H   5          G  0200.00   4000.00  1000.00      1
- 0.01577589E+03 0.09651109E-01-0.09429416E-05-0.05469111E-08 0.01026522E-11    2
- 0.03302698E+06-0.06176280E+03 0.01143557E+01 0.03627325E+00 0.01158286E-04    3
--0.02196965E-06 0.08463556E-10 0.03836054E+06 0.02380117E+03                   4
-C6H5(L)            82489C   6H   5          G  0200.00   4000.00  1000.00      1
- 0.01721540E+03 0.08621068E-01-0.08221340E-05-0.04752164E-08 0.08844086E-12    2
- 0.06385819E+06-0.06139128E+03 0.04854269E+02 0.03031659E+00 0.01742893E-05    3
--0.01811010E-06 0.07392511E-10 0.06798734E+06 0.05854935E+02                   4
-C6H5O              82489C   6H   5O   1     G  0200.00   4000.00  1000.00      1
- 0.01822639E+03 0.01003985E+00-0.09915668E-05-0.05672804E-08 0.01068372E-11    2
--0.02620846E+05-0.07361391E+03 0.01107497E+02 0.03956946E+00 0.08497295E-05    3
--0.02436311E-06 0.09650660E-10 0.03159672E+05 0.01973496E+03                   4
-C6H5OH             82489C   6H   6O   1     G  0200.00   4000.00  1000.00      1
- 0.01821633E+03 0.01142427E+00-0.01096684E-04-0.06427442E-08 0.01198893E-11    2
--0.02053664E+06-0.07304234E+03 0.01391456E+02 0.03931958E+00 0.01777096E-04    3
--0.02277673E-06 0.08309659E-10-0.01472181E+06 0.01917813E+03                   4
-C6H6               20387C   6H   6          G  0200.00   5000.00  1000.00      1
- 0.01291074E+03 0.01723297E+00-0.05024211E-04 0.05893497E-08-0.01947521E-12    2
- 0.03664512E+05-0.05002699E+03-0.03138012E+02 0.04723103E+00-0.02962208E-04    3
--0.03262819E-06 0.01718692E-09 0.08890031E+05 0.03657573E+03                   4
-C6H7               82489C   6H   7          G  0200.00   4000.00  1000.00      1
- 0.01755221E+03 0.01227080E+00-0.01185742E-04-0.06959661E-08 0.01301326E-11    2
- 0.01624581E+06-0.07166589E+03 0.04639166E+01 0.03975928E+00 0.02529095E-04    3
--0.02223792E-06 0.07557053E-10 0.02225169E+06 0.02235387E+03                   4
-C8H               121686C   8H   1          G  0200.00   5000.00  1000.00      1
- 0.01474991E+03 0.09931501E-01-0.03374841E-04 0.04687593E-08-0.02073536E-12    2
- 0.01399448E+07-0.04892690E+03 0.04489508E+02 0.03521521E+00-0.01019390E-03    3
--0.02197025E-06 0.01421416E-09 0.01425992E+07 0.03996225E+02                   4
-C8H2              121686C   8H   2          G  0200.00   5000.00  1000.00      1
- 0.01568021E+03 0.01115461E+00-0.03724373E-04 0.05197891E-08-0.02375550E-12    2
- 0.01081123E+07-0.05571437E+03 0.04630427E+02 0.03937080E+00-0.01148035E-03    3
--0.02562214E-06 0.01670791E-09 0.01108285E+07 0.08077425E+01                   4
-CA                 80792CA  1               G  0200.00   5000.00  1000.00      1
- 0.01636990E+02 0.01938281E-01-0.01464011E-04 0.04278257E-08-0.03581686E-12    2
- 0.02109799E+06 0.08990615E+02 0.01563120E+02 0.06228361E-01-0.01415732E-03    3
- 0.01323968E-06-0.04370569E-10 0.02092191E+06 0.08370537E+02                   4
-CA(A)              81092CA  1               S  0200.00   1500.00  1000.00      1
- 0.03344424E+02-0.06129555E-04-0.02048549E-05 0.02199575E-08-0.06498067E-12    2
--0.01020624E+05-0.01410880E+03 0.02492826E+02 0.03921280E-01-0.07242436E-04    3
- 0.05919276E-07-0.01802531E-10-0.08641901E+04-0.01010018E+03                   4
-CA(B)              81092CA  1               S  0200.00   2000.00  1000.00      1
- 0.02149662E+02 0.02293734E-01 0.03948384E-05-0.01813978E-08 0.03060995E-12    2
--0.06970589E+04-0.07862350E+02 0.02013343E+02 0.02718935E-01-0.01374494E-05    3
- 0.01528553E-08-0.06023681E-12-0.06613041E+04-0.07168449E+02                   4
-CA(L)              81092CA  1               L  0200.00   3000.00  1000.00      1
- 0.03623553E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.02310016E+04-0.01455354E+03 0.03623553E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.02310016E+04-0.01455354E+03                   4
-CA+                80792CA  1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02415423E+02 0.03140053E-02-0.03458031E-05 0.01350163E-08-0.01342160E-12    2
- 0.09252434E+06 0.05468189E+02 0.02276338E+02 0.01581988E-01-0.03878953E-04    3
- 0.03953701E-07-0.01427856E-10 0.09253536E+06 0.06008258E+02                   4
-CA2                80792CA  2               G  0200.00   5000.00  1000.00      1
- 0.04174798E+02-0.07401838E-02 0.03131196E-05-0.05885577E-09 0.04296578E-13    2
- 0.04052221E+06 0.07582380E+02 0.05604867E+02-0.04044408E-01 0.02454638E-04    3
--0.01495064E-08-0.01724184E-11 0.04008842E+06 0.01167234E+00                   4
-CABR               80792BR  1CA  1          G  0200.00   5000.00  1000.00      1
- 0.04312008E+02 0.04246804E-02-0.02536360E-05 0.07082421E-09-0.05508239E-13    2
--0.07242509E+05 0.05721414E+02 0.04004020E+02 0.01927770E-01-0.02749388E-04    3
- 0.01785012E-07-0.04190442E-11-0.07199987E+05 0.07125700E+02                   4
-CABR2              80792BR  2CA  1          G  0200.00   5000.00  1000.00      1
- 0.07388434E+02 0.01393017E-02-0.06561619E-06 0.01342748E-09-0.09993272E-14    2
--0.04852787E+06-0.04337760E+02 0.06902053E+02 0.01599316E-01-0.01154723E-04    3
--0.02428795E-08 0.03707822E-11-0.04841873E+06-0.01900929E+02                   4
-CABR2(S)           81292BR  2CA  1          S  0200.00   1500.00  1000.00      1
- 0.01076200E+03-0.02979247E-01 0.06950511E-05 0.03569778E-07-0.01382224E-10    2
--0.08542235E+06-0.04524895E+03 0.05478536E+02 0.02209325E+00-0.04544460E-03    3
- 0.04176543E-06-0.01322726E-09-0.08447516E+06-0.02052538E+03                   4
-CACL               80792CA  1CL  1          G  0200.00   5000.00  1000.00      1
- 0.04272197E+02 0.04612770E-02-0.02684554E-05 0.07233022E-09-0.05565813E-13    2
--0.01387933E+06 0.04556153E+02 0.03810549E+02 0.02372144E-01-0.02939380E-04    3
- 0.01528166E-07-0.02396962E-11-0.01379994E+06 0.06742955E+02                   4
-CACL2              80792CA  1CL  2          G  0200.00   5000.00  1000.00      1
- 0.07322969E+02 0.02201546E-02-0.01035664E-05 0.02117574E-09-0.01575201E-13    2
--0.05893953E+06-0.06959426E+02 0.06595983E+02 0.02364235E-01-0.01611807E-04    3
--0.04866457E-08 0.05973912E-11-0.05877467E+06-0.03308009E+02                   4
-CACL2(S)           81092CA  1CL  2          S  0200.00   2000.00  1000.00      1
- 0.06749013E+02 0.03694542E-01-0.02199980E-05 0.01165549E-08-0.02193898E-12    2
--0.09759255E+06-0.02629777E+03 0.05722155E+02 0.01836100E+00-0.03597296E-03    3
- 0.03173054E-06-0.09522563E-10-0.09798464E+06-0.02415730E+03                   4
-CAF                80792CA  1F   1          G  0200.00   5000.00  1000.00      1
- 0.04150489E+02 0.05746086E-02-0.03081448E-05 0.07585468E-09-0.05641270E-13    2
--0.03400290E+06 0.03725193E+02 0.03309446E+02 0.03419155E-01-0.03357208E-04    3
- 0.01004510E-07 0.01112627E-11-0.03382332E+06 0.07876121E+02                   4
-CAF2               80792CA  1F   2          G  0200.00   5000.00  1000.00      1
- 0.06575083E+02 0.05172194E-02-0.02403804E-05 0.04876347E-09-0.03608526E-13    2
--0.09641588E+06-0.04868362E+02 0.05023320E+02 0.04921285E-01-0.03129418E-04    3
--0.01178313E-07 0.01260201E-10-0.09604913E+06 0.02984363E+02                   4
-CAH2O2             81292CA  1H   2O   2     G  0200.00   5000.00  1000.00      1
- 0.08627170E+02 0.03353668E-01-0.01123553E-04 0.01801642E-08-0.01122696E-12    2
--0.07617877E+06-0.01582838E+03 0.05634984E+02 0.01431225E+00-0.01160774E-03    3
- 0.02415328E-08 0.02445194E-10-0.07567777E+06-0.01510141E+02                   4
-CAH2O2(S)          81292CA  1H   2O   2     S  0200.00   1000.00  1000.00      1
- 0.01418556E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01237066E+07-0.07268995E+03-0.07906910E+01 0.06795647E+00-0.01329918E-02    3
- 0.01211862E-05-0.04117456E-09-0.01204396E+07-0.07999789E+01                   4
-CAI                80792CA  1I   1          G  0200.00   5000.00  1000.00      1
- 0.04316128E+02 0.04138589E-02-0.02776385E-05 0.08074141E-09-0.06592826E-13    2
--0.01903879E+05 0.06725163E+02 0.04078205E+02 0.01812968E-01-0.02972846E-04    3
- 0.02225520E-07-0.06173497E-11-0.01881151E+05 0.07754936E+02                   4
-CAI2               80792CA  1I   2          G  0200.00   5000.00  1000.00      1
- 0.07403366E+02 0.01208762E-02-0.05698306E-06 0.01167152E-09-0.08696049E-14    2
--0.03328039E+06-0.02870204E+02 0.06975307E+02 0.01413683E-01-0.01046359E-04    3
--0.01757655E-08 0.03111958E-11-0.03318450E+06-0.07269292E+01                   4
-CAO                80792CA  1O   1          G  0200.00   5000.00  1000.00      1
- 0.08665723E+02-0.09857255E-01 0.07277137E-04-0.01813874E-07 0.01477538E-11    2
- 0.02566423E+05-0.02151985E+03 0.07277069E+02-0.02477194E+00 0.06313166E-03    3
--0.06322423E-06 0.02200693E-09 0.03774998E+05-0.09934620E+02                   4
-CAO(S)             81092CA  1O   1          S  0200.00   3600.00  1000.00      1
- 0.05184497E+02 0.01938337E-01-0.08932525E-05 0.02410689E-08-0.02389613E-12    2
--0.07806390E+06-0.02562669E+03 0.02964466E+02 0.09464719E-01-0.07948131E-04    3
- 0.06517958E-08 0.01313902E-10-0.07762567E+06-0.01476156E+03                   4
-CAOH               80792CA  1H   1O   1     G  0200.00   5000.00  1000.00      1
- 0.05164977E+02 0.01974644E-01-0.07757403E-05 0.01507385E-08-0.01048831E-12    2
--0.02493597E+06-0.01690344E+02 0.03596803E+02 0.08182874E-01-0.07863515E-04    3
- 0.01974293E-07 0.06136755E-11-0.02469004E+06 0.05713983E+02                   4
-CAOH+              80792CA  1H   1O   1E  -1G  0200.00   5000.00  1000.00      1
- 0.05293390E+02 0.01697953E-01-0.05704847E-05 0.09169199E-09-0.05724155E-13    2
- 0.04274157E+06-0.03041255E+02 0.03766022E+02 0.07251869E-01-0.05903957E-04    3
- 0.02063514E-08 0.01186538E-10 0.04300269E+06 0.04285959E+02                   4
-CAS                80792CA  1S   1          G  0200.00   5000.00  1000.00      1
- 0.04077726E+02-0.02148896E-01 0.03595164E-04-0.01167272E-07 0.01101218E-11    2
- 0.01401038E+06 0.05797750E+02 0.05045918E+02-0.09248234E-01 0.03176027E-03    3
--0.04007223E-06 0.01698112E-09 0.01355553E+06 0.08770679E+01                   4
-CCL                40992C   1CL  1          G  0200.00   4000.00  1500.00      1
- 0.04306010E+02 0.01816861E-02-0.07184326E-06 0.01354479E-09-0.01002479E-13    2
- 0.05198808E+06 0.01558593E+02 0.02871441E+02 0.04709268E-01-0.05629052E-04    3
- 0.03086609E-07-0.06379756E-11 0.05237631E+06 0.08859373E+02                   4
-CCL2               40992C   1CL  2          G  0200.00   4000.00  1500.00      1
- 0.06632435E+02 0.03558831E-02-0.01507592E-05 0.03116243E-09-0.02546496E-13    2
- 0.02443636E+06-0.06590137E+02 0.03329579E+02 0.01112853E+00-0.01375891E-03    3
- 0.07726329E-07-0.01624070E-10 0.02530408E+06 0.01010975E+03                   4
-CCL2CCLO           40992C   2 O  1CL  3     G  0200.00   4000.00  1500.00      1
- 0.01497380E+03 0.09004180E-02-0.03714287E-05 0.05602716E-09-0.02392170E-13    2
--0.01781718E+06-0.04510704E+03 0.05066114E+02 0.02846673E+00-0.03113001E-03    3
- 0.01605483E-06-0.03208502E-10-0.01474354E+06 0.06663101E+02                   4
-CCL2CCLOH          53090C   2H   1O   1CL  3G  0200.00   5000.00  1500.00      1
- 0.01567259E+03 0.02218766E-01-0.04425239E-05 0.06261725E-10 0.03673507E-13    2
--0.02855361E+06-0.05085224E+03 0.04602117E+02 0.03408842E+00-0.03836909E-03    3
- 0.02120271E-06-0.04527143E-10-0.02507945E+06 0.06859776E+02                   4
-CCL2CH             40992H   1C   2CL  2     G  0200.00   4000.00  1500.00      1
- 0.01101223E+03 0.01364477E-01-0.03497001E-05 0.01107466E-09 0.03844298E-13    2
- 0.02706218E+06-0.02886258E+03 0.02961736E+02 0.02429423E+00-0.02731403E-03    3
- 0.01493184E-06-0.03162966E-10 0.02960233E+06 0.01317486E+03                   4
-CCL2HOO            53090C   1H   1O   2CL  2G  0200.00   5000.00  1500.00      1
- 0.01273967E+03 0.01671789E-01-0.03280073E-05 0.09239024E-10 0.02183938E-13    2
--0.05665041E+05-0.03552584E+03 0.03425417E+02 0.02745544E+00-0.02973832E-03    3
- 0.01588391E-06-0.03309428E-10-0.02675529E+05 0.01333474E+03                   4
-CCL2OHCH2          53090C   2H   3O   1CL  2G  0200.00   5000.00  1500.00      1
- 0.01606355E+03 0.02856412E-01-0.05564238E-05 0.02056416E-09 0.02871365E-13    2
--0.01756115E+06-0.05438455E+03 0.02870959E+02 0.04462273E+00-0.05377946E-03    3
- 0.03093185E-06-0.06719238E-10-0.01379636E+06 0.01305466E+03                   4
-CCL2OHCHCL         53090C   2H   2O   1CL  3G  0200.00   5000.00  1500.00      1
- 0.01681474E+03 0.02433421E-01-0.04717311E-05 0.01595327E-09 0.02647197E-13    2
--0.02217115E+06-0.05406904E+03 0.05487264E+02 0.03719540E+00-0.04391386E-03    3
- 0.02501465E-06-0.05417859E-10-0.01882134E+06 0.04237537E+02                   4
-CCL3               40992C   1CL  3          G  0200.00   4000.00  1500.00      1
- 0.09375859E+02 0.05723237E-02-0.02242398E-05 0.04238666E-09-0.03174834E-13    2
- 0.05113147E+05-0.01813304E+03 0.04292822E+02 0.01682379E+00-0.02044420E-03    3
- 0.01135805E-06-0.02371493E-10 0.06477756E+05 0.07677874E+02                   4
-CCL3CCLH2          53090C   2H   2CL  4     G  0200.00   5000.00  1500.00      1
- 0.01788619E+03 0.02281235E-01-0.04746598E-05 0.01962667E-09 0.02451768E-13    2
--0.02496335E+06-0.06312883E+03 0.03463508E+02 0.04144805E+00-0.04421053E-03    3
- 0.02320525E-06-0.04772525E-10-0.02028144E+06 0.01275956E+03                   4
-CCL3CCLO           40992C   2 O  1CL  4     G  0200.00   4000.00  1500.00      1
- 0.01687401E+03 0.01341876E-01-0.04555006E-05 0.07178333E-09-0.04348641E-13    2
--0.03442278E+06-0.05295025E+03 0.06334167E+02 0.03461171E+00-0.04173791E-03    3
- 0.02324686E-06-0.04882451E-10-0.03152121E+06 0.07697654E+01                   4
-CCL3CH2            53090C   2H   2CL  3     G  0200.00   5000.00  1500.00      1
- 0.01468243E+03 0.02202649E-01-0.03960690E-05 0.02319280E-10 0.03655521E-13    2
- 0.03875531E+05-0.04495230E+03 0.05008132E+02 0.03031103E+00-0.03453620E-03    3
- 0.01951049E-06-0.04245840E-10 0.06936588E+05 0.05474640E+02                   4
-CCL3CHCL           53090C   2H   1CL  4     G  0200.00   5000.00  1500.00      1
- 0.01610198E+03 0.01597223E-01-0.04069892E-05 0.04158083E-09-0.01105635E-13    2
--0.02318814E+04-0.04936573E+03 0.05761929E+02 0.03433482E+00-0.04163980E-03    3
- 0.02362341E-06-0.05054182E-10 0.02663920E+05 0.03399588E+02                   4
-CCL3CHO            53090C   2H   1O   1CL  3G  0200.00   5000.00  1500.00      1
- 0.01532135E+03 0.01914228E-01-0.03622777E-05 0.05526564E-10 0.03016202E-13    2
--0.02886499E+06-0.04774516E+03 0.05016867E+02 0.02961902E+00-0.03140321E-03    3
- 0.01666643E-06-0.03481662E-10-0.02544921E+06 0.06644422E+02                   4
-CCL3OO             53090C   1O   2CL  3     G  0200.00   5000.00  1500.00      1
- 0.01473249E+03 0.08345102E-02-0.03627944E-05 0.07101159E-09-0.05165897E-13    2
--0.05526644E+05-0.04381961E+03 0.04317420E+02 0.03486414E+00-0.04287094E-03    3
- 0.02371950E-06-0.04903871E-10-0.02855912E+05 0.08720693E+02                   4
-CCL4               40992C   1CL  4          G  0200.00   4000.00  1500.00      1
- 0.01222570E+03 0.07440275E-02-0.03141658E-05 0.06499383E-09-0.05330319E-13    2
--0.01439931E+06-0.03133566E+03 0.05107111E+02 0.02402469E+00-0.02980593E-03    3
- 0.01678331E-06-0.03535253E-10-0.01253198E+06 0.04640845E+02                   4
-CCLH2OO            53090C   1H   2O   2CL  1G  0200.00   5000.00  1500.00      1
- 0.01131351E+03 0.02330645E-01-0.03546376E-05-0.02064087E-09 0.06154082E-13    2
--0.04225590E+05-0.03183829E+03 0.01583541E+02 0.02745395E+00-0.02803155E-03    3
- 0.01491598E-06-0.03172720E-10-0.08340802E+04 0.01999023E+03                   4
-CH                121286C   1H   1          G  0200.00   5000.00  1000.00      1
- 0.02196223E+02 0.02340381E-01-0.07058201E-05 0.09007582E-09-0.03855040E-13    2
- 0.07086723E+06 0.09178373E+02 0.03200202E+02 0.02072876E-01-0.05134431E-04    3
- 0.05733890E-07-0.01955533E-10 0.07045259E+06 0.03331588E+02                   4
-CH+               121286C   1H   1E  -1     G  0200.00   5000.00  1000.00      1
- 0.02753358E+02 0.01552900E-01-0.05368453E-05 0.08921772E-09-0.05416801E-13    2
- 0.01948467E+07 0.04654892E+02 0.03327207E+02 0.01347051E-01-0.03895861E-04    3
- 0.05129390E-07-0.02054576E-10 0.01946452E+07 0.01408474E+02                   4
-CH2               120186C   1H   2          G  0250.00   4000.00  1000.00      1
- 0.03636408E+02 0.01933057E-01-0.01687016E-05-0.01009899E-08 0.01808256E-12    2
- 0.04534134E+06 0.02156561E+02 0.03762237E+02 0.01159819E-01 0.02489585E-05    3
- 0.08800836E-08-0.07332435E-11 0.04536791E+06 0.01712578E+02                   4
-CH2(S)             31287C   1H   2          G  0200.00   4000.00  1000.00      1
- 0.03552889E+02 0.02066788E-01-0.01914116E-05-0.01104673E-08 0.02021350E-12    2
- 0.04984975E+06 0.01686570E+02 0.03971265E+02-0.01699089E-02 0.01025369E-04    3
- 0.02492551E-07-0.01981266E-10 0.04989368E+06 0.05753207E+00                   4
-CH2CCL             53090C   2H   2CL  1     G  0200.00   5000.00  1500.00      1
- 0.09117805E+02 0.02336015E-01-0.03466390E-05-0.03584809E-09 0.08154328E-13    2
- 0.02697366E+06-0.02251742E+03 0.01553177E+02 0.02243159E+00-0.02366950E-03    3
- 0.01323270E-06-0.02931823E-10 0.02962339E+06 0.01769303E+03                   4
-CH2CCL2            53090C   2H   2CL  2     G  0200.00   5000.00  1500.00      1
- 0.01169451E+03 0.02435982E-01-0.03733045E-05-0.01419412E-09 0.05199337E-13    2
--0.04601975E+05-0.03547415E+03 0.01527166E+02 0.02983780E+00-0.03171097E-03    3
- 0.01728380E-06-0.03709638E-10-0.01173986E+05 0.01827540E+03                   4
-CH2CCLOH           53090C   2H   3O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01267601E+03 0.03201392E-01-0.04788878E-05-0.02136104E-09 0.07030796E-13    2
--0.02402379E+06-0.04128498E+03 0.06647840E+01 0.03723168E+00-0.04115206E-03    3
- 0.02307135E-06-0.05021609E-10-0.02012318E+06 0.02165270E+03                   4
-CH2CHCCH           82489C   4H   4          G  0200.00   4000.00  1000.00      1
- 0.01069777E+03 0.06982014E-01-0.06567747E-05-0.03884517E-08 0.07200946E-12    2
- 0.03034803E+06-0.03128430E+03 0.03233893E+02 0.01865634E+00 0.01270320E-04    3
--0.09410096E-07 0.02956111E-10 0.03301097E+06 0.09922676E+02                   4
-CH2CHCCH2          82489C   4H   5          G  0200.00   4000.00  1000.00      1
- 0.01199776E+03 0.07990580E-01-0.08098173E-05-0.04568733E-08 0.08636910E-12    2
- 0.03228493E+06-0.03528495E+03 0.03879443E+02 0.01997664E+00 0.01872777E-04    3
--0.09306953E-07 0.02386116E-10 0.03526859E+06 0.09842152E+02                   4
-CH2CHCH2           82489C   3H   5          G  0200.00   4000.00  1000.00      1
- 0.09651539E+02 0.08075596E-01-0.07965424E-05-0.04650696E-08 0.08603280E-12    2
- 0.01530096E+06-0.02686774E+03 0.02276486E+02 0.01985564E+00 0.01123842E-04    3
--0.01014576E-06 0.03441342E-10 0.01789497E+06 0.01372515E+03                   4
-CH2CHCHCH          82489C   4H   5          G  0200.00   4000.00  1000.00      1
- 0.01286597E+03 0.07943369E-01-0.08626466E-05-0.04655635E-08 0.08951131E-12    2
- 0.03783552E+06-0.04182502E+03 0.02995240E+02 0.02288456E+00 0.01975471E-04    3
--0.01148245E-06 0.03197824E-10 0.04142218E+06 0.01289454E+03                   4
-CH2CHCHCH2        120189C   4H   6          G  0200.00   4000.00  1000.00      1
- 0.01254437E+03 0.09596525E-01-0.09187012E-05-0.05429640E-08 0.01005364E-11    2
- 0.08597330E+05-0.04217451E+03 0.01931624E+02 0.02479030E+00 0.03018071E-04    3
--0.01154686E-06 0.02586623E-10 0.01255468E+06 0.01701999E+03                   4
-CH2CHCL            53090C   2H   3CL  1     G  0200.00   5000.00  1500.00      1
- 0.01029820E+03 0.03042926E-01-0.03881390E-05-0.04925565E-09 0.01005072E-12    2
--0.02492899E+05-0.03108614E+03 0.01118026E+01 0.02796358E+00-0.02726559E-03    3
- 0.01463257E-06-0.03204075E-10 0.01287844E+05 0.02381617E+03                   4
-CH2CL              53090C   1H   2CL  1     G  0200.00   5000.00  1500.00      1
- 0.06822515E+02 0.01659744E-01-0.02075515E-05-0.02793518E-09 0.05509087E-13    2
- 0.01080454E+06-0.01090504E+03 0.02419924E+02 0.01303317E+00-0.01356559E-03    3
- 0.07836108E-07-0.01800535E-10 0.01243112E+06 0.01269845E+03                   4
-CH2CL2            112989C   1H   2CL  2     G  0200.00   5000.00  1000.00      1
- 0.05917327E+02 0.06762395E-01-0.02676163E-04 0.04856687E-08-0.03316974E-12    2
--0.01385926E+06-0.03877739E+02 0.01423284E+02 0.02116658E+00-0.02178088E-03    3
- 0.01345873E-06-0.03811649E-10-0.01268664E+06 0.01893445E+03                   4
-CH2CLCCL2          53090C   2H   2CL  3     G  0200.00   5000.00  1500.00      1
- 0.01438156E+03 0.02379635E-01-0.04167426E-05-0.02445116E-10 0.04499574E-13    2
--0.02746720E+05-0.04351762E+03 0.03351194E+02 0.03297633E+00-0.03604139E-03    3
- 0.01977453E-06-0.04233823E-10 0.08620011E+04 0.01444760E+03                   4
-CH2CLCCLO          53090C   2H   2O   1CL  2G  0200.00   5000.00  1500.00      1
- 0.01392027E+03 0.02589602E-01-0.04141892E-05-0.01643169E-09 0.06237174E-13    2
--0.03517257E+06-0.04389503E+03 0.02705995E+02 0.03210128E+00-0.03357727E-03    3
- 0.01814310E-06-0.03890009E-10-0.03130905E+06 0.01566013E+03                   4
-CH2CLCH2           53090C   2H   4CL  1     G  0200.00   5000.00  1500.00      1
- 0.01167011E+03 0.03554722E-01-0.04124241E-05-0.07276110E-09 0.01316756E-12    2
- 0.06201629E+05-0.03604549E+03 0.01635864E+02 0.02680201E+00-0.02491421E-03    3
- 0.01349235E-06-0.03046571E-10 0.01014294E+06 0.01864248E+03                   4
-CH2CLCH2CL         53090C   2H   4CL  2     G  0200.00   5000.00  1500.00      1
- 0.01443143E+03 0.03836770E-01-0.05299122E-05-0.05165412E-09 0.01177636E-12    2
--0.02296285E+06-0.05130124E+03-0.02436500E+01 0.04032574E+00-0.03956993E-03    3
- 0.02074245E-06-0.04412604E-10-0.01767830E+06 0.02741366E+03                   4
-CH2CLCHCL          53090C   2H   3CL  2     G  0200.00   5000.00  1500.00      1
- 0.01295593E+03 0.03001689E-01-0.04165162E-05-0.03909055E-09 0.09041090E-13    2
- 0.09932077E+04-0.03925387E+03 0.02276185E+02 0.03011401E+00-0.03047664E-03    3
- 0.01654880E-06-0.03613198E-10 0.04836340E+05 0.01792166E+03                   4
-CH2CLCHCL2         53090C   2H   3CL  3     G  0200.00   5000.00  1500.00      1
- 0.01618739E+03 0.03047681E-01-0.05011496E-05-0.01596701E-09 0.07107547E-13    2
--0.02474417E+06-0.05695454E+03 0.01239011E+02 0.04148444E+00-0.04188654E-03    3
- 0.02163214E-06-0.04467364E-10-0.01960717E+06 0.02257856E+03                   4
-CH2CLCHO           53090C   2H   3O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01227955E+03 0.03320979E-01-0.04106710E-05-0.06199826E-09 0.01190594E-12    2
--0.02678416E+06-0.03762356E+03 0.06553003E+01 0.02959046E+00-0.02635056E-03    3
- 0.01327545E-06-0.02838288E-10-0.02227005E+06 0.02576797E+03                   4
-CH2CO             121686C   2H   2O   1     G  0200.00   5000.00  1000.00      1
- 0.06038817E+02 0.05804840E-01-0.01920954E-04 0.02794485E-08-0.01458868E-12    2
--0.08583402E+05-0.07657581E+02 0.02974971E+02 0.01211871E+00-0.02345046E-04    3
--0.06466685E-07 0.03905649E-10-0.07632637E+05 0.08673553E+02                   4
-CH2F2              82489C   1H   2F   2     G  0200.00   5000.00  1000.00      1
- 0.04730052E+02 0.07997300E-01-0.03186045E-04 0.05801160E-08-0.03967925E-12    2
--0.05637288E+06-0.04954843E+01 0.03669434E+01 0.02168917E+00-0.02441913E-03    3
- 0.01942310E-06-0.06978343E-10-0.05510103E+06 0.02202215E+03                   4
-CH2HCO            110393O   1H   3C   2     G  0200.00   5000.00  1000.00      1
- 0.05975670E+02 0.08130591E-01-0.02743624E-04 0.04070304E-08-0.02176017E-12    2
- 0.04903218E+04-0.05045251E+02 0.03409062E+02 0.01073857E+00 0.01891492E-04    3
--0.07158583E-07 0.02867385E-10 0.01521477E+05 0.09558290E+02                   4
-CH2O              121286C   1H   2O   1     G  0200.00   5000.00  1000.00      1
- 0.02995606E+02 0.06681321E-01-0.02628955E-04 0.04737153E-08-0.03212517E-12    2
--0.01532037E+06 0.06912572E+02 0.01652731E+02 0.01263144E+00-0.01888168E-03    3
- 0.02050031E-06-0.08413237E-10-0.01486540E+06 0.01378482E+03                   4
-CH2OH             120186H   3C   1O   1     G  0250.00   4000.00  1000.00      1
- 0.06327520E+02 0.03608271E-01-0.03201547E-05-0.01938750E-08 0.03509705E-12    2
--0.04474509E+05-0.08329366E+02 0.02862628E+02 0.01001527E+00-0.05285436E-05    3
--0.05138540E-07 0.02246041E-10-0.03349679E+05 0.01039794E+03                   4
-CH2OHCCL2          53090C   2H   3O   1CL  2G  0200.00   5000.00  1500.00      1
- 0.01602181E+03 0.02846352E-01-0.04974218E-05-0.02167450E-10 0.05246046E-13    2
--0.01829579E+06-0.05402134E+03 0.01922940E+02 0.04158207E+00-0.04427505E-03    3
- 0.02343015E-06-0.04851868E-10-0.01375512E+06 0.02001902E+03                   4
-CH2OHCHCL          53090C   2H   4O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01446298E+03 0.03569514E-01-0.05419118E-05-0.02862176E-09 0.08920560E-13    2
--0.01475559E+06-0.04942815E+03 0.03505696E+01 0.04212749E+00-0.04493839E-03    3
- 0.02448187E-06-0.05236589E-10-0.01007314E+06 0.02495261E+03                   4
-CH2SICL            40992H   2C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.09915966E+02 0.01896319E-01-0.03304238E-05-0.03882353E-09 0.01089169E-12    2
- 0.01906587E+06-0.02389137E+03 0.03514077E+02 0.01959495E+00-0.02147274E-03    3
- 0.01214017E-06-0.02691323E-10 0.02123280E+06 0.09882836E+02                   4
-CH2SICL3           40992H   2C   1SI  1CL  3G  0200.00   4000.00  1500.00      1
- 0.01476240E+03 0.02289499E-01-0.04148337E-05-0.01526182E-09 0.07724698E-13    2
--0.04947703E+06-0.04020475E+03 0.06718170E+02 0.02712662E+00-0.03168529E-03    3
- 0.01809641E-06-0.03938906E-10-0.04710183E+06 0.01167360E+02                   4
-CH2SIH2CL          40992H   4C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01260561E+03 0.03468476E-01-0.04606434E-05-0.09748147E-09 0.02077681E-12    2
--0.05748538E+05-0.03743183E+03 0.02426229E+02 0.03028056E+00-0.03039200E-03    3
- 0.01612599E-06-0.03425629E-10-0.02268891E+05 0.01657736E+03                   4
-CH2SIHCL2          40992H   3C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01365092E+03 0.02909029E-01-0.04521180E-05-0.05274788E-09 0.01389320E-12    2
--0.02781262E+06-0.03810353E+03 0.04180967E+02 0.03005761E+00-0.03288772E-03    3
- 0.01822025E-06-0.03925700E-10-0.02480330E+06 0.01134845E+03                   4
-CH3               121286C   1H   3          G  0200.00   5000.00  1000.00      1
- 0.02844052E+02 0.06137974E-01-0.02230345E-04 0.03785161E-08-0.02452159E-12    2
- 0.01643781E+06 0.05452697E+02 0.02430443E+02 0.01112410E+00-0.01680220E-03    3
- 0.01621829E-06-0.05864953E-10 0.01642378E+06 0.06789794E+02                   4
-CH3C(O)CL          53090C   2H   3O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01240568E+03 0.03210496E-01-0.03737157E-05-0.06739592E-09 0.01219122E-12    2
--0.03432420E+06-0.03909195E+03 0.02275117E+02 0.02518533E+00-0.02152420E-03    3
- 0.01084005E-06-0.02369191E-10-0.03024376E+06 0.01657016E+03                   4
-CH3CC              82489C   3H   3          G  0200.00   4000.00  1000.00      1
- 0.07640221E+02 0.05233556E-01-0.05053635E-05-0.02919772E-08 0.05445700E-12    2
- 0.05909763E+06-0.01629573E+03 0.03798751E+02 0.08749062E-01 0.02523014E-04    3
--0.01529373E-07-0.01410562E-10 0.06077425E+06 0.05989223E+02                   4
-CH3CCCH2           82489C   4H   5          G  0200.00   4000.00  1000.00      1
- 0.01156506E+03 0.08030297E-01-0.07649450E-05-0.04476534E-08 0.08313260E-12    2
- 0.03256813E+06-0.03014066E+03 0.05068450E+02 0.01571747E+00 0.02968975E-04    3
--0.04990587E-07-0.02984224E-11 0.03518855E+06 0.06791893E+02                   4
-CH3CCCH3          120189C   4H   6          G  0200.00   4000.00  1000.00      1
- 0.01133658E+03 0.01005764E+00-0.09511323E-05-0.05660497E-08 0.01049451E-11    2
- 0.01547659E+06-0.03350867E+03 0.04077105E+02 0.01703159E+00 0.04707490E-04    3
--0.03767240E-07-0.02066963E-10 0.01859757E+06 0.08444801E+02                   4
-CH3CCH2            82489C   3H   5          G  0200.00   4000.00  1000.00      1
- 0.09101018E+02 0.07964168E-01-0.07884945E-05-0.04562036E-08 0.08529212E-12    2
- 0.02670680E+06-0.02150559E+03 0.03385811E+02 0.01404534E+00 0.03204127E-04    3
--0.03824120E-07-0.09053742E-11 0.02909066E+06 0.01126649E+03                   4
-CH3CCL             53090C   2H   3CL  1     G  0200.00   5000.00  1500.00      1
- 0.01023962E+03 0.02767116E-01-0.03228853E-05-0.05752548E-09 0.01043430E-12    2
- 0.02633607E+06-0.02806184E+03 0.01687397E+02 0.02164347E+00-0.01891466E-03    3
- 0.09699015E-07-0.02134580E-10 0.02975387E+06 0.01882236E+03                   4
-CH3CCL2            53090C   2H   3CL  2     G  0200.00   5000.00  1500.00      1
- 0.01300035E+03 0.02940485E-01-0.03746456E-05-0.05040644E-09 0.01006332E-12    2
--0.04228816E+04-0.03979863E+03 0.03213473E+02 0.02587378E+00-0.02419993E-03    3
- 0.01273817E-06-0.02788481E-10 0.03325663E+05 0.01333320E+03                   4
-CH3CCL3            53090C   2H   3CL  3     G  0200.00   5000.00  1500.00      1
- 0.01637160E+03 0.02935021E-01-0.04836108E-05-0.01454723E-09 0.06731691E-13    2
--0.02378095E+06-0.05941864E+03 0.02484363E+02 0.03909474E+00-0.04013637E-03    3
- 0.02110179E-06-0.04418213E-10-0.01902540E+06 0.01435603E+03                   4
-CH3CCLO            53090C   2H   3O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01240595E+03 0.03210266E-01-0.03736397E-05-0.06740236E-09 0.01219081E-12    2
--0.03432283E+06-0.03909605E+03 0.02277402E+02 0.02517912E+00-0.02151632E-03    3
- 0.01083524E-06-0.02368079E-10-0.03024308E+06 0.01655556E+03                   4
-CH3CH2CCH         120189C   4H   6          G  0200.00   4000.00  1000.00      1
- 0.01200695E+03 0.09576069E-01-0.08995018E-05-0.05369808E-08 0.09934174E-12    2
- 0.01729420E+06-0.03802692E+03 0.03726043E+02 0.02053493E+00 0.03021439E-04    3
--0.08131813E-07 0.01095280E-10 0.02048821E+06 0.08538826E+02                   4
-CH3CH2CH2C         62090C   4H  10          G  0200.00   4000.00  1500.00      1
- 0.02032597E+03 0.01025189E+00-0.09348665E-05-0.04706743E-08 0.08327283E-12    2
--0.02590868E+06-0.08998431E+03-0.02544545E+02 0.05770712E+00-0.04104933E-03    3
- 0.01684742E-06-0.03176653E-10-0.01682847E+06 0.03586176E+03                   4
-CH3CH2CL           53090C   2H   5CL  1     G  0200.00   5000.00  1500.00      1
- 0.01301118E+03 0.04448941E-01-0.05200473E-05-0.09119710E-09 0.01658842E-12    2
--0.02013503E+06-0.04677847E+03-0.06981899E+01 0.03567705E+00-0.03230260E-03    3
- 0.01689622E-06-0.03727523E-10-0.01476054E+06 0.02802219E+03                   4
-CH3CH2O           103190C   2H   5O   1     G  0200.00   4000.00  1500.00      1
- 0.01187115E+03 0.05390415E-01-0.04990159E-05-0.02399585E-08 0.04255456E-12    2
--0.05950457E+05-0.03996585E+03 0.06904570E+01 0.02951398E+00-0.02245116E-03    3
- 0.01011600E-06-0.02044101E-10-0.01559918E+05 0.02130230E+03                   4
-CH3CHCH            82489C   3H   5          G  0200.00   4000.00  1000.00      1
- 0.09209764E+02 0.07871413E-01-0.07724523E-05-0.04497357E-08 0.08377272E-12    2
- 0.02853967E+06-0.02232370E+03 0.03161863E+02 0.01518100E+00 0.02722659E-04    3
--0.05177112E-07 0.05435286E-12 0.03095548E+06 0.01197973E+03                   4
-CH3CHCL            53090C   2H   4CL  1     G  0200.00   5000.00  1500.00      1
- 0.01166291E+03 0.03539284E-01-0.03858423E-05-0.08186871E-09 0.01407549E-12    2
- 0.03696642E+05-0.03616108E+03 0.01903574E+02 0.02438193E+00-0.02062779E-03    3
- 0.01068382E-06-0.02414461E-10 0.07722870E+05 0.01768152E+03                   4
-CH3CHCL2           53090C   2H   4CL  2     G  0200.00   5000.00  1500.00      1
- 0.01454311E+03 0.03772378E-01-0.05189301E-05-0.05141063E-09 0.01163076E-12    2
--0.02277045E+06-0.05147426E+03 0.04510764E+01 0.03884901E+00-0.03832912E-03    3
- 0.02029502E-06-0.04357591E-10-0.01767234E+06 0.02414546E+03                   4
-CH3CHOH           103190C   2H   5O   1     G  0200.00   4000.00  1500.00      1
- 0.01161148E+03 0.05173117E-01-0.04856685E-05-0.02202895E-08 0.03913721E-12    2
--0.01248811E+06-0.03688213E+03 0.01415940E+02 0.02870648E+00-0.02373820E-03    3
- 0.01148886E-06-0.02391420E-10-0.08638718E+05 0.01844256E+03                   4
-CH3CL             112989C   1H   3CL  1     G  0200.00   5000.00  1000.00      1
- 0.03633876E+02 0.08664625E-01-0.03343871E-04 0.05950130E-08-0.04001401E-12    2
--0.01177659E+06 0.04430651E+02 0.04621901E+01 0.02068247E+00-0.02553133E-03    3
- 0.02160311E-06-0.07706816E-10-0.01093667E+06 0.02032977E+03                   4
-CH3CO             120186C   2H   3O   1     G  0200.00   5000.00  1000.00      1
- 0.05612279E+02 0.08449886E-01-0.02854147E-04 0.04238376E-08-0.02268404E-12    2
--0.05187863E+05-0.03274949E+02 0.03125278E+02 0.09778220E-01 0.04521448E-04    3
--0.09009462E-07 0.03193718E-10-0.04108508E+05 0.01122885E+03                   4
-CH3F               82489C   1H   3F   1     G  0200.00   5000.00  1000.00      1
- 0.03014978E+02 0.09314397E-01-0.03611697E-04 0.06443728E-08-0.04339594E-12    2
--0.02977838E+06 0.06323815E+02 0.02600911E+01 0.02000788E+00-0.02662585E-03    3
- 0.02561177E-06-0.09935237E-10-0.02896233E+06 0.02031799E+03                   4
-CH3HCO            120186C   2O   1H   4     G  0200.00   5000.00  1000.00      1
- 0.05868650E+02 0.01079424E+00-0.03645530E-04 0.05412912E-08-0.02896844E-12    2
--0.02264569E+06-0.06012946E+02 0.02505695E+02 0.01336991E+00 0.04671953E-04    3
--0.01128140E-06 0.04263566E-10-0.02124589E+06 0.01335089E+03                   4
-CH3NO             103190C   1H   3N   1O   1G  0200.00   4000.00  1500.00      1
- 0.08820547E+02 0.03706233E-01-0.02894741E-05-0.01897910E-08 0.03237544E-12    2
- 0.05362862E+05-0.02213220E+03 0.02109955E+02 0.01517822E+00-0.07071789E-04    3
- 0.01510611E-07-0.01604204E-11 0.08293612E+05 0.01569702E+03                   4
-CH3NO2            103190C   1H   3N   1O   2G  0200.00   4000.00  1500.00      1
- 0.01090158E+03 0.04326381E-01-0.04203548E-05-0.01893071E-08 0.03417444E-12    2
--0.01370862E+06-0.03073183E+03 0.03224717E+01 0.02665147E+00-0.01930574E-03    3
- 0.07762620E-07-0.01398746E-10-0.09597527E+05 0.02726156E+03                   4
-CH3O              121686C   1H   3O   1     G  0200.00   3000.00  1000.00      1
- 0.03770800E+02 0.07871497E-01-0.02656384E-04 0.03944431E-08-0.02112616E-12    2
- 0.01278325E+04 0.02929575E+02 0.02106204E+02 0.07216595E-01 0.05338472E-04    3
--0.07377636E-07 0.02075611E-10 0.09786011E+04 0.01315218E+03                   4
-CH3OCH3           103190C   2H   6O   1     G  0200.00   4000.00  1500.00      1
- 0.01228100E+03 0.06711031E-01-0.04726871E-05-0.03636409E-08 0.06084545E-12    2
--0.02839743E+06-0.04434692E+03 0.01245246E+02 0.02381198E+00-0.08266949E-04    3
- 0.03068452E-08 0.01909248E-11-0.02335996E+06 0.01855817E+03                   4
-CH3OCL             53090C   1H   3O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01022518E+03 0.02780047E-01-0.03331582E-05-0.05437858E-09 0.01012799E-12    2
--0.01172886E+06-0.02912014E+03 0.01575392E+02 0.02255642E+00-0.02052644E-03    3
- 0.01075312E-06-0.02371140E-10-0.08346834E+05 0.01804593E+03                   4
-CH3OH             121686C   1H   4O   1     G  0200.00   5000.00  1000.00      1
- 0.04029061E+02 0.09376593E-01-0.03050254E-04 0.04358793E-08-0.02224723E-12    2
--0.02615791E+06 0.02378196E+02 0.02660115E+02 0.07341508E-01 0.07170051E-04    3
--0.08793194E-07 0.02390570E-10-0.02535348E+06 0.01123263E+03                   4
-CH3ONO            103190C   1H   3N   1O   2G  0200.00   4000.00  1500.00      1
- 0.01136129E+03 0.04159349E-01-0.04145670E-05-0.01695140E-08 0.03028732E-12    2
--0.01281482E+06-0.03545435E+03 0.01490345E+02 0.02645433E+00-0.02112332E-03    3
- 0.09414399E-07-0.01811205E-10-0.09125782E+05 0.01813766E+03                   4
-CH3ONO2           103190C   1H   3N   1O   3G  0200.00   4000.00  1500.00      1
- 0.01436189E+03 0.04112243E-01-0.05113052E-05-0.01496436E-08 0.03012156E-12    2
--0.01972440E+06-0.05131842E+03 0.07803354E+01 0.03454204E+00-0.02822328E-03    3
- 0.01232324E-06-0.02302164E-10-0.01465346E+06 0.02245752E+03                   4
-CH3SICL            10891C   1H   3CL  1SI  1G  0200.00   4000.00  1500.00      1
- 0.01001981E+03 0.03098227E-01-0.03223524E-05-0.01222654E-08 0.02254960E-12    2
--0.05427416E+05-0.02357211E+03 0.03485139E+02 0.01833182E+00-0.01573128E-03    3
- 0.07856310E-07-0.01670946E-10-0.02954042E+05 0.01186948E+03                   4
-CH3SIH2SIH         10891C   2H  10SI  2     G  0200.00   4000.00  1500.00      1
- 0.02302241E+03 0.08819047E-01-0.08859755E-05-0.03700889E-08 0.06746256E-12    2
--0.01577058E+06-0.09458104E+03 0.02492915E+02 0.05396367E+00-0.04281663E-03    3
- 0.01967585E-06-0.03981630E-10-0.07813141E+05 0.01758364E+03                   4
-CH3SIH2SIH2CH3     61991H  10C   2SI  2     G  0200.00   2500.00  1500.00      1
- 0.01948332E+03 0.01195163E+00-0.02653155E-05-0.01489522E-07 0.03049901E-11    2
--0.01405639E+06-0.07368209E+03 0.03129493E+02 0.05016930E+00-0.03522061E-03    3
- 0.01354295E-06-0.02274339E-10-0.08303932E+05 0.01426819E+03                   4
-CH3SIHCL2          10891C   1CL  2H   4SI  1G  0200.00   4000.00  1500.00      1
- 0.01459367E+03 0.04005638E-01-0.04816391E-05-0.01336359E-08 0.02648177E-12    2
--0.05325682E+06-0.04689839E+03 0.04156949E+02 0.02994072E+00-0.02797859E-03    3
- 0.01431829E-06-0.03010165E-10-0.04952345E+06 0.09043929E+02                   4
-CH4               121286C   1H   4          G  0200.00   5000.00  1000.00      1
- 0.01683479E+02 0.01023724E+00-0.03875129E-04 0.06785585E-08-0.04503423E-12    2
--0.01008079E+06 0.09623395E+02 0.07787415E+01 0.01747668E+00-0.02783409E-03    3
- 0.03049708E-06-0.01223931E-09-0.09825229E+05 0.01372219E+03                   4
-CHCL              112989C   1H   1CL  1     G  0200.00   5000.00  1200.00      1
- 0.03216518E+02 0.05976969E-01-0.02918238E-04 0.05912801E-08-0.04297945E-12    2
- 0.03879839E+06 0.07793842E+02 0.02781263E+02 0.07805384E-01-0.01063711E-03    3
- 0.01065441E-06-0.03916797E-10 0.03916144E+06 0.01045515E+03                   4
-CHCL2              40992H   1C   1CL  2     G  0200.00   4000.00  1500.00      1
- 0.06912875E+02 0.01251733E-01-0.01973086E-05-0.02153722E-09 0.05853635E-13    2
- 0.07229632E+05-0.07968135E+02 0.02809820E+02 0.01295936E+00-0.01392392E-03    3
- 0.07533319E-07-0.01588448E-10 0.08515305E+05 0.01343798E+03                   4
-CHCL2CCL2          40992H   1C   2CL  4     G  0200.00   4000.00  1500.00      1
- 0.01530640E+03 0.02140772E-01-0.04619954E-05 0.08299157E-10 0.05236928E-13    2
--0.01524306E+05-0.04358303E+03 0.04207169E+02 0.03437580E+00-0.03802411E-03    3
- 0.02026572E-06-0.04164115E-10 0.01811422E+05 0.01398021E+03                   4
-CHCL2CCLO          40992H   1C   2 O  1CL  3G  0200.00   4000.00  1500.00      1
- 0.01488775E+03 0.02323698E-01-0.04365744E-05-0.01680889E-09 0.08613253E-13    2
--0.03483792E+06-0.04504932E+03 0.04593886E+02 0.03118954E+00-0.03338775E-03    3
- 0.01763042E-06-0.03630728E-10-0.03160866E+06 0.08756166E+02                   4
-CHCL2CH2           53090C   2H   3CL  2     G  0200.00   5000.00  1500.00      1
- 0.01306632E+03 0.02964322E-01-0.04303601E-05-0.03173131E-09 0.08244908E-13    2
- 0.04594697E+05-0.03814765E+03 0.02234889E+02 0.03152885E+00-0.03307990E-03    3
- 0.01825221E-06-0.03994163E-10 0.08375531E+05 0.01944506E+03                   4
-CHCL2CHCL          53090C   2H   2CL  3     G  0200.00   5000.00  1500.00      1
- 0.01445051E+03 0.02336553E-01-0.04132107E-05-0.05243785E-11 0.04204775E-13    2
--0.05183250E+04-0.04362699E+03 0.03789098E+02 0.03243338E+00-0.03598339E-03    3
- 0.01993302E-06-0.04287482E-10 0.02920910E+05 0.01221991E+03                   4
-CHCL2CHCL2         53090C   2H   2CL  4     G  0200.00   5000.00  1500.00      1
- 0.01745859E+03 0.02484178E-01-0.05127803E-05 0.02266909E-09 0.02371932E-13    2
--0.02510699E+06-0.06065213E+03 0.02711746E+02 0.04441279E+00-0.04905962E-03    3
- 0.02632472E-06-0.05466293E-10-0.02052421E+06 0.01624857E+03                   4
-CHCL3              40992H   1C   1CL  3     G  0200.00   4000.00  1500.00      1
- 0.01034980E+03 0.01690302E-01-0.03209168E-05-0.09502160E-10 0.05845725E-13    2
--0.01567029E+06-0.02558805E+03 0.02905633E+02 0.02315061E+00-0.02534675E-03    3
- 0.01356724E-06-0.02810882E-10-0.01339798E+06 0.01310749E+03                   4
-CHCLCCL            40992H   1C   2CL  2     G  0200.00   4000.00  1500.00      1
- 0.01027647E+03 0.01733039E-01-0.03161161E-05-0.08153494E-10 0.05443014E-13    2
- 0.02418877E+06-0.02436862E+03 0.02625129E+02 0.02366908E+00-0.02583240E-03    3
- 0.01383374E-06-0.02870111E-10 0.02654214E+06 0.01545629E+03                   4
-CHCLCCLOH          53090C   2H   2O   1CL  2G  0200.00   5000.00  1500.00      1
- 0.01412206E+03 0.02583764E-01-0.04576900E-05 0.05215675E-10 0.03521300E-13    2
--0.02752482E+06-0.04544297E+03 0.02020547E+02 0.03810981E+00-0.04280147E-03    3
- 0.02343806E-06-0.04934735E-10-0.02385982E+06 0.01729375E+03                   4
-CHCLCH             53090C   2H   2CL  1     G  0200.00   5000.00  1500.00      1
- 0.09924881E+02 0.01618108E-01-0.02995768E-05-0.09718417E-11 0.03296695E-13    2
- 0.02834312E+06-0.02704593E+03 0.01190122E+02 0.02432800E+00-0.02555965E-03    3
- 0.01375158E-06-0.02941848E-10 0.03138157E+06 0.01944186E+03                   4
-CHCLCHCL           53090C   2H   2CL  2     G  0200.00   5000.00  1500.00      1
- 0.01163648E+03 0.02461981E-01-0.03900520E-05-0.01521677E-09 0.05853766E-13    2
--0.05593248E+05-0.03507354E+03 0.01054340E+02 0.03076645E+00-0.03252549E-03    3
- 0.01763454E-06-0.03774444E-10-0.02006846E+05 0.02094011E+03                   4
-CHCLCHOH           53090C   2H   3O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01285464E+03 0.03107712E-01-0.04837735E-05-0.02088657E-09 0.07393125E-13    2
--0.02505588E+06-0.04274804E+03-0.02073397E+01 0.03868022E+00-0.04104567E-03    3
- 0.02211252E-06-0.04680556E-10-0.02074261E+06 0.02608356E+03                   4
-CHCLOH             53090C   1H   2O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.09427376E+02 0.01722643E-01-0.02912707E-05-0.03765845E-10 0.03354461E-13    2
--0.01224575E+06-0.02330123E+03 0.01319372E+02 0.02406119E+00-0.02560105E-03    3
- 0.01356738E-06-0.02812530E-10-0.09640457E+05 0.01925640E+03                   4
-CHCLOHCH2          53090C   2H   4O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01438435E+03 0.03552541E-01-0.05033147E-05-0.04051247E-09 0.01001172E-12    2
--0.01383899E+06-0.04819745E+03 0.01473757E+02 0.03764188E+00-0.03898776E-03    3
- 0.02112109E-06-0.04543830E-10-0.09395106E+05 0.02033823E+03                   4
-CHCLOHCHCL         53090C   2H   3O   1CL  2G  0200.00   5000.00  1500.00      1
- 0.01567240E+03 0.02970040E-01-0.04827588E-05-0.01366600E-09 0.06500296E-13    2
--0.01896002E+06-0.05132923E+03 0.02626025E+02 0.03856175E+00-0.04091474E-03    3
- 0.02190241E-06-0.04603080E-10-0.01468188E+06 0.01735864E+03                   4
-CHF                82489C   1H   1F   1     G  0200.00   5000.00  1000.00      1
- 0.04242812E+02 0.02066316E-01-0.06527951E-05 0.01388700E-08-0.01213336E-12    2
- 0.01355982E+06 0.01680197E+02 0.03029061E+02 0.04850873E-01-0.04971679E-04    3
- 0.05277968E-07-0.02403154E-10 0.01401435E+06 0.08324101E+02                   4
-CHF3               82489C   1H   1F   3     G  0200.00   5000.00  1000.00      1
- 0.06834333E+02 0.06248731E-01-0.02575750E-04 0.04809112E-08-0.03352074E-12    2
--0.08663771E+06-0.01062741E+03 0.08725142E+01 0.02308432E+00-0.02123718E-03    3
- 0.01114428E-06-0.02909229E-10-0.08496391E+06 0.02021499E+03                   4
-CHOHCLCCL2         53090C   2H   2O   1CL  3G  0200.00   5000.00  1500.00      1
- 0.01681824E+03 0.02450153E-01-0.04706624E-05 0.01313263E-09 0.03046283E-13    2
--0.02253368E+06-0.05396958E+03 0.04216444E+02 0.03898554E+00-0.04360467E-03    3
- 0.02374677E-06-0.04984764E-10-0.01867017E+06 0.01152520E+03                   4
-CHSICL             40992H   1C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.08205361E+02 0.01092172E-01-0.02021812E-05-0.04611367E-10 0.03306854E-13    2
- 0.04201323E+06-0.01240589E+03 0.04575767E+02 0.01266147E+00-0.01507699E-03    3
- 0.08704482E-07-0.01902710E-10 0.04304864E+06 0.06132926E+02                   4
-CHSICL2            40992H   1C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01071823E+03 0.01148355E-01-0.02625783E-05 0.01567972E-09 0.01085455E-13    2
- 0.01124882E+06-0.02053734E+03 0.05945817E+02 0.01709681E+00-0.02135360E-03    3
- 0.01252863E-06-0.02749860E-10 0.01253413E+06 0.03573691E+02                   4
-CHSICL3            40992H   1C   1SI  1CL  3G  0200.00   4000.00  1500.00      1
- 0.01359698E+03 0.01283679E-01-0.03320724E-05 0.03292615E-09-0.05463635E-14    2
--0.02236189E+06-0.03349768E+03 0.07368467E+02 0.02227384E+00-0.02809218E-03    3
- 0.01644147E-06-0.03590729E-10-0.02071740E+06-0.02118077E+02                   4
-CHSIH2CL           40992H   3C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01142815E+03 0.02475732E-01-0.03864817E-05-0.04667547E-09 0.01222497E-12    2
- 0.02085332E+06-0.03033129E+03 0.02869509E+02 0.02622702E+00-0.02794178E-03    3
- 0.01516891E-06-0.03231519E-10 0.02364000E+06 0.01462055E+03                   4
-CHSIHCL            40992H   2C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.09716450E+02 0.01691882E-01-0.02846288E-05-0.02130090E-09 0.06948758E-13    2
- 0.03056780E+06-0.02079822E+03 0.04045980E+02 0.01850072E+00-0.02095734E-03    3
- 0.01185107E-06-0.02580401E-10 0.03232392E+06 0.08632908E+02                   4
-CHSIHCL2           40992H   2C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01246646E+03 0.01911555E-01-0.03687550E-05-0.05466318E-10 0.05749803E-13    2
--0.09679288E+04-0.03163481E+03 0.04853917E+02 0.02509790E+00-0.02916486E-03    3
- 0.01649649E-06-0.03563598E-10 0.01297543E+05 0.07606296E+02                   4
-CL                 42189CL  1               G  0200.00   5000.00  1000.00      1
- 0.02920237E+02-0.03597985E-02 0.01294294E-05-0.02162776E-09 0.01376517E-13    2
- 0.01371338E+06 0.03262690E+02 0.02381577E+02 0.08891079E-02 0.04070476E-05    3
--0.02168943E-07 0.01160827E-10 0.01383999E+06 0.06021818E+02                   4
-CL(CH3)SICH2       40992H   5C   2SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01496923E+03 0.05605854E-01-0.06191278E-05-0.02134591E-08 0.03977673E-12    2
--0.01304066E+06-0.05036296E+03 0.02980753E+02 0.03627511E+00-0.03428566E-03    3
- 0.01799146E-06-0.03853029E-10-0.08814405E+05 0.01362870E+03                   4
-CL2                42189CL  2               G  0200.00   5000.00  1000.00      1
- 0.04274587E+02 0.03717337E-02-0.01893490E-05 0.05337465E-09-0.05057602E-13    2
--0.01331149E+05 0.02256947E+02 0.03439587E+02 0.02870774E-01-0.02385871E-04    3
- 0.02892918E-08 0.02915057E-11-0.01131787E+05 0.06471359E+02                   4
-CL2CCCL2           40992C   2CL  4          G  0200.00   4000.00  1500.00      1
- 0.01440000E+03 0.01269397E-01-0.03525286E-05 0.04493620E-09-0.02348053E-13    2
--0.08039017E+05-0.04321878E+03 0.05557831E+02 0.02778255E+00-0.03176769E-03    3
- 0.01706054E-06-0.03492940E-10-0.05495042E+05 0.02293508E+02                   4
-CL2CCHCL           40992H   1C   2CL  3     G  0200.00   4000.00  1500.00      1
- 0.01278204E+03 0.02068630E-01-0.03764411E-05-0.09077792E-10 0.06116574E-13    2
--0.06934337E+05-0.03655991E+03 0.03457684E+02 0.02848717E+00-0.03070062E-03    3
- 0.01624951E-06-0.03341401E-10-0.04047205E+05 0.01206381E+03                   4
-CL2CCHO            40992H   1C   2 O  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01294627E+03 0.02168144E-01-0.04244587E-05-0.03590986E-09 0.01220303E-12    2
--0.01144361E+06-0.03783814E+03 0.03400952E+02 0.02760695E+00-0.02843245E-03    3
- 0.01470263E-06-0.03017427E-10-0.08287517E+05 0.01257321E+03                   4
-CL2CHOH            53090C   1H   2O   1CL  2G  0200.00   5000.00  1500.00      1
- 0.01129114E+03 0.02286704E-01-0.03461513E-05-0.01814480E-09 0.05661342E-13    2
--0.03803060E+06-0.03079831E+03 0.02619078E+02 0.02601286E+00-0.02784252E-03    3
- 0.01528682E-06-0.03294008E-10-0.03513998E+06 0.01492462E+03                   4
-CL2CO              40992C   1 O  1CL  2     G  0200.00   4000.00  1500.00      1
- 0.08764773E+02 0.08919938E-02-0.02237590E-05 0.01486621E-09 0.09630870E-14    2
--0.02973390E+06-0.01732025E+03 0.03460242E+02 0.01632331E+00-0.01828304E-03    3
- 0.09805656E-07-0.02024319E-10-0.02813622E+06 0.01019127E+03                   4
-CL2COH             53090C   1O   1H   1CL  2G  0200.00   5000.00  1500.00      1
- 0.01026215E+03 0.01316796E-01-0.02754008E-05 0.01630771E-09 0.06472563E-14    2
--0.01511655E+06-0.02298315E+03 0.03800719E+02 0.02204678E+00-0.02673857E-03    3
- 0.01531854E-06-0.03305323E-10-0.01332053E+06 0.09915879E+02                   4
-CL2HCO             53090C   1H   1O   1CL  2G  0200.00   5000.00  1500.00      1
- 0.01051838E+03 0.01499316E-01-0.02927670E-05 0.07898750E-10 0.01988433E-13    2
--0.06272394E+05-0.02634097E+03 0.02241202E+02 0.02456990E+00-0.02682371E-03    3
- 0.01443170E-06-0.03023080E-10-0.03624526E+05 0.01703508E+03                   4
-CL2SI(CH3)2        40992H   6C   2SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01890988E+03 0.06245385E-01-0.06370532E-05-0.02508388E-08 0.04589637E-12    2
--0.06523166E+06-0.06829627E+03 0.05958770E+02 0.03632045E+00-0.03098078E-03    3
- 0.01545683E-06-0.03292671E-10-0.06031232E+06 0.01996401E+02                   4
-CL2SI(CH3)CH2      40992H   5C   2SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01795078E+03 0.05155757E-01-0.06049094E-05-0.01717793E-08 0.03355529E-12    2
--0.03961749E+06-0.05949218E+03 0.05993815E+02 0.03621806E+00-0.03546358E-03    3
- 0.01906128E-06-0.04137511E-10-0.03541814E+06 0.04216162E+02                   4
-CL2SICH2           40992H   2C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01186709E+03 0.02689241E-01-0.04231139E-05-0.05555102E-09 0.01367174E-12    2
--0.02169965E+06-0.03225026E+03 0.04111900E+02 0.02637445E+00-0.02985130E-03    3
- 0.01679309E-06-0.03625511E-10-0.01940307E+06 0.07695176E+02                   4
-CL2SICH3           40992H   3C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01285090E+03 0.03239360E-01-0.03774509E-05-0.01111777E-08 0.02163712E-12    2
--0.03164727E+06-0.03531424E+03 0.05273286E+02 0.02205797E+00-0.02049425E-03    3
- 0.01060061E-06-0.02257829E-10-0.02891555E+06 0.05340218E+02                   4
-CL2SISI            40992SI  2CL  2          G  0200.00   4000.00  1500.00      1
- 0.09706403E+02 0.03323652E-02-0.01679851E-05 0.04061274E-09-0.03746093E-13    2
- 0.01334060E+06-0.01565614E+03 0.06576632E+02 0.01105568E+00-0.01422816E-03    3
- 0.08199114E-07-0.01752833E-10 0.01412004E+06 0.06538601E-02                   4
-CL2SISICL          40992SI  2CL  3          G  0200.00   4000.00  1500.00      1
- 0.01304318E+03-0.01847658E-03-0.02187635E-05 0.08817012E-09-0.01004063E-12    2
--0.01640770E+06-0.02832289E+03 0.08389457E+02 0.01629172E+00-0.02138192E-03    3
- 0.01207431E-06-0.02508349E-10-0.01534318E+06-0.05268396E+02                   4
-CL2SISICL2         40992SI  2CL  4          G  0200.00   4000.00  1500.00      1
- 0.01620538E+03 0.08400587E-04-0.02457560E-05 0.08992196E-09-0.09639101E-13    2
--0.05343016E+06-0.04193027E+03 0.01077595E+03 0.01717615E+00-0.02131386E-03    3
- 0.01172528E-06-0.02417202E-10-0.05196762E+06-0.01431634E+03                   4
-CL3CCO             81092C   2O   1CL  3     G  0200.00   5000.00  1400.00      1
- 0.01383246E+03 0.01240141E-01-0.03510210E-05 0.04103960E-09-0.01475220E-13    2
- 0.07499342E+07-0.03691505E+03 0.05016825E+02 0.02899350E+00-0.03563990E-03    3
- 0.02082488E-06-0.04661957E-10 0.07524076E+07 0.08141487E+02                   4
-CL3CO              53090C   1O   1CL  3     G  0200.00   5000.00  1500.00      1
- 0.01208526E+03 0.07759038E-02-0.02700075E-05 0.04346263E-09-0.02671642E-13    2
--0.06464079E+05-0.03099432E+03 0.04548646E+02 0.02463303E+00-0.02974898E-03    3
- 0.01647154E-06-0.03433021E-10-0.04416522E+05 0.07360693E+02                   4
-CL3COH             53090C   1O   1H   1CL  3G  0200.00   5000.00  1500.00      1
- 0.01285985E+03 0.01588083E-01-0.03377500E-05 0.02031362E-09 0.08017922E-14    2
--0.03807818E+06-0.03561945E+03 0.04269172E+02 0.02791723E+00-0.03272753E-03    3
- 0.01828272E-06-0.03882978E-10-0.03558880E+06 0.08521096E+02                   4
-CL3SICH3           40992H   3C   1SI  1CL  3G  0200.00   4000.00  1500.00      1
- 0.01572988E+03 0.03373817E-01-0.04472970E-05-0.09359551E-09 0.01995442E-12    2
--0.07539927E+06-0.05017697E+03 0.06708039E+02 0.02724465E+00-0.02730290E-03    3
- 0.01457864E-06-0.03116460E-10-0.07231476E+06-0.02328694E+02                   4
-CL3SISI            40992SI  2CL  3          G  0200.00   4000.00  1500.00      1
- 0.01263015E+03 0.04310339E-02-0.02248369E-05 0.05573034E-09-0.05229996E-13    2
--0.01723335E+06-0.02767933E+03 0.08429942E+02 0.01496243E+00-0.01942087E-03    3
- 0.01125326E-06-0.02414611E-10-0.01619796E+06-0.06711706E+02                   4
-CL3SISICL          40992SI  2CL  4          G  0200.00   4000.00  1500.00      1
- 0.01503498E+03 0.05376136E-02-0.02788507E-05 0.06889626E-09-0.06454867E-13    2
--0.05496076E+06-0.03460735E+03 0.09721335E+02 0.01889709E+00-0.02451039E-03    3
- 0.01419597E-06-0.03045164E-10-0.05364875E+06-0.08073287E+02                   4
-CLCCCL             40992C   2CL  2          G  0200.00   4000.00  1500.00      1
- 0.09105373E+02 0.09281996E-02-0.01948371E-05 0.01590377E-10 0.02472937E-13    2
- 0.02507216E+06-0.02072870E+03 0.05118707E+02 0.01243668E+00-0.01386540E-03    3
- 0.07609302E-07-0.01615959E-10 0.02631398E+06 0.03298777E+00                   4
-CLCCO              53090C   2O   1CL  1     G  0200.00   5000.00  1500.00      1
- 0.09368609E+02 0.03733935E-02-0.01286981E-05 0.01206469E-09 0.09220283E-15    2
- 0.01762808E+06-0.02046752E+03 0.04417443E+02 0.01129365E+00-0.01013488E-03    3
- 0.04661357E-07-0.09098661E-11 0.01952423E+06 0.06539246E+02                   4
-CLCH2OH            53090C   1H   3O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.09750194E+02 0.02974385E-01-0.03450482E-05-0.06010047E-09 0.01089784E-12    2
--0.03248678E+06-0.02345467E+03 0.08330910E+01 0.02358999E+00-0.02137297E-03    3
- 0.01105808E-06-0.02402402E-10-0.02905351E+06 0.02503745E+03                   4
-CLCO               40992C   1 O  1CL  1     G  0200.00   4000.00  1500.00      1
- 0.06134827E+02 0.05369294E-02-0.07583742E-06-0.01514557E-09 0.03376080E-13    2
--0.05363338E+05-0.03198172E+02 0.04790425E+02 0.03165209E-01-0.02098201E-04    3
- 0.07703306E-08-0.01346351E-11-0.04812905E+05 0.04257480E+02                   4
-CLCOH              53090C   1H   1O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.07642908E+02 0.01507814E-01-0.02651581E-05-0.01466785E-09 0.04797316E-13    2
--0.02511908E+05-0.01405046E+03 0.02037663E+02 0.01733328E+00-0.01936443E-03    3
- 0.01099366E-06-0.02427341E-10-0.06596141E+04 0.01538422E+03                   4
-CLH2CO             53090C   1H   2O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.09104530E+02 0.02130629E-01-0.02994563E-05-0.02733652E-09 0.06437597E-13    2
--0.05255641E+05-0.02258799E+03 0.08437505E+01 0.02258903E+00-0.02217447E-03    3
- 0.01165204E-06-0.02487574E-10-0.02264707E+05 0.02176388E+03                   4
-CLHCO              40992H   1C   1 O  1CL  1G  0200.00   4000.00  1500.00      1
- 0.07132409E+02 0.01686027E-01-0.02034320E-05-0.05804520E-09 0.01152902E-12    2
--0.02522232E+06-0.01150137E+03 0.02378612E+02 0.01278870E+00-0.01094130E-03    3
- 0.05089666E-07-0.09985544E-11-0.02348305E+06 0.01417749E+03                   4
-CLO                40992 O  1CL  1          G  0200.00   4000.00  1500.00      1
- 0.04320627E+02 0.01730970E-02-0.07157875E-06 0.01424639E-09-0.01115543E-13    2
- 0.01328601E+06 0.01764362E+02 0.02918696E+02 0.04664857E-01-0.05654826E-04    3
- 0.03131108E-07-0.06515478E-11 0.01365989E+06 0.08877238E+02                   4
-CLOCL              53090O   1CL  2          G  0200.00   5000.00  1500.00      1
- 0.06635186E+02 0.03284434E-02-0.01225328E-05 0.02123621E-09-0.01404377E-13    2
- 0.07672352E+05-0.06410996E+02 0.03397880E+02 0.01080127E+00-0.01324655E-03    3
- 0.07392960E-07-0.01546583E-10 0.08527797E+05 0.09981834E+02                   4
-CLOO               40992 O  2CL  1          G  0200.00   4000.00  1500.00      1
- 0.06500858E+02 0.04259430E-02-0.01471496E-05 0.02312042E-09-0.01357033E-13    2
- 0.01465068E+06-0.05831007E+02 0.03097113E+02 0.01088530E+00-0.01274586E-03    3
- 0.06909658E-07-0.01419679E-10 0.01560137E+06 0.01159355E+03                   4
-CLSI(CH3)2         40992H   6C   2SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01602072E+03 0.06121766E-01-0.05697358E-05-0.02685516E-08 0.04764446E-12    2
--0.02023771E+06-0.05448286E+03 0.04366292E+02 0.03146501E+00-0.02442313E-03    3
- 0.01155763E-06-0.02441972E-10-0.01561856E+06 0.09415220E+02                   4
-CLSI(CH3)2CH2      40992H   8C   3SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.02115100E+03 0.08018265E-01-0.07924248E-05-0.03295050E-08 0.05955233E-12    2
--0.02795355E+06-0.07954995E+03 0.05283182E+02 0.04510586E+00-0.03881938E-03    3
- 0.01972924E-06-0.04266615E-10-0.02191153E+06 0.06553031E+02                   4
-CLSI(CH3)3         40992H   9C   3SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.02209311E+03 0.09120019E-01-0.08258094E-05-0.04093090E-08 0.07203542E-12    2
--0.05338834E+06-0.08746922E+03 0.05151450E+02 0.04536455E+00-0.03440035E-03    3
- 0.01610968E-06-0.03411234E-10-0.04659624E+06 0.05658041E+02                   4
-CLSICH3            40992H   3C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01002062E+03 0.03097435E-01-0.03221687E-05-0.01222123E-08 0.02253457E-12    2
--0.05623578E+05-0.02357626E+03 0.03485850E+02 0.01832800E+00-0.01572477E-03    3
- 0.07852071E-07-0.01669997E-10-0.03149803E+05 0.01186709E+03                   4
-CLSISI             40992SI  2CL  1          G  0200.00   4000.00  1500.00      1
- 0.06847303E+02 0.01844250E-02-0.09793979E-06 0.02440659E-09-0.02287823E-13    2
- 0.04772443E+06-0.03339368E+02 0.05234557E+02 0.05788035E-01-0.07516996E-04    3
- 0.04356402E-07-0.09346885E-11 0.04811932E+06 0.04702599E+02                   4
-CLSISICL           40992SI  2CL  2          G  0200.00   4000.00  1500.00      1
- 0.01008343E+03-0.01216815E-02-0.01555866E-05 0.07247150E-09-0.08633006E-13    2
- 0.01376083E+06-0.01644862E+03 0.07022588E+02 0.01136420E+00-0.01558778E-03    3
- 0.08961882E-07-0.01874769E-10 0.01437523E+06-0.01570360E+02                   4
-CN                121286C   1N   1          G  0200.00   5000.00  1000.00      1
- 0.03720120E+02 0.01518351E-02 0.01987381E-05-0.03798371E-09 0.01328230E-13    2
- 0.05111626E+06 0.02888597E+02 0.03663204E+02-0.01156529E-01 0.02163409E-04    3
- 0.01854208E-08-0.08214695E-11 0.05128118E+06 0.03739016E+02                   4
-CN+               121286C   1N   1E  -1     G  0200.00   5000.00  1000.00      1
- 0.03701463E+02 0.07482931E-02-0.01790173E-05 0.02366368E-09-0.01437037E-13    2
- 0.02155966E+07 0.04108678E+02 0.03118657E+02 0.01553258E-01-0.09487764E-05    3
- 0.01479501E-07-0.09096763E-11 0.02158512E+07 0.07456254E+02                   4
-CN-               121286C   1N   1E   1     G  0200.00   5000.00  1000.00      1
- 0.02981277E+02 0.01464773E-01-0.05672737E-05 0.01017623E-08-0.06870931E-13    2
- 0.06346098E+05 0.06171693E+02 0.03278995E+02 0.01464192E-01-0.03925899E-04    3
- 0.05629875E-07-0.02473497E-10 0.06279509E+05 0.04568972E+02                   4
-CN2               121686C   1N   2          G  0200.00   5000.00  1000.00      1
- 0.05567064E+02 0.02100501E-01-0.09010517E-05 0.01718572E-08-0.01206255E-12    2
- 0.05489968E+06-0.05630054E+02 0.03039964E+02 0.08812105E-01-0.07605508E-04    3
- 0.03554357E-07-0.08746100E-11 0.05563268E+06 0.07555298E+02                   4
-CNN               121286C   1N   2          G  0200.00   5000.00  1000.00      1
- 0.04785930E+02 0.02559554E-01-0.01003133E-04 0.01807149E-08-0.01227383E-12    2
- 0.06870411E+06-0.02953957E+01 0.03524436E+02 0.07271923E-01-0.08272698E-04    3
- 0.05628705E-07-0.01641576E-10 0.06899647E+06 0.05932445E+02                   4
-CNO               103190C   1N   1O   1     G  0200.00   4000.00  1500.00      1
- 0.06328598E+02 0.07390401E-02-0.01110761E-05-0.01846498E-09 0.04400816E-13    2
- 0.04683387E+06-0.09091839E+02 0.03819863E+02 0.06416255E-01-0.05303312E-04    3
- 0.02308211E-07-0.04256414E-11 0.04775979E+06 0.04507300E+02                   4
-CO                121286C   1O   1          G  0200.00   5000.00  1000.00      1
- 0.03025078E+02 0.01442689E-01-0.05630828E-05 0.01018581E-08-0.06910952E-13    2
--0.01426835E+06 0.06108218E+02 0.03262452E+02 0.01511941E-01-0.03881755E-04    3
- 0.05581944E-07-0.02474951E-10-0.01431054E+06 0.04848897E+02                   4
-CO2               121286C   1O   2          G  0200.00   5000.00  1000.00      1
- 0.04453623E+02 0.03140169E-01-0.01278411E-04 0.02393997E-08-0.01669033E-12    2
--0.04896696E+06-0.09553959E+01 0.02275725E+02 0.09922072E-01-0.01040911E-03    3
- 0.06866687E-07-0.02117280E-10-0.04837314E+06 0.01018849E+03                   4
-CO2-              121286C   1O   2E   1     G  0200.00   5000.00  1000.00      1
- 0.04610574E+02 0.02532962E-01-0.01070165E-04 0.02026771E-08-0.01424958E-12    2
--0.05479882E+06 0.01449630E+02 0.02637077E+02 0.07803230E-01-0.08196187E-04    3
- 0.06537897E-07-0.02520220E-10-0.05416773E+06 0.01188955E+03                   4
-COS               121286C   1O   1S   1     G  0200.00   5000.00  1000.00      1
- 0.05191925E+02 0.02506123E-01-0.01024396E-04 0.01943914E-08-0.01370800E-12    2
--0.01846210E+06-0.02825755E+02 0.02858531E+02 0.09515458E-01-0.08884915E-04    3
- 0.04220994E-07-0.08557340E-11-0.01785145E+06 0.09081989E+02                   4
-CS                121686C   1S   1          G  0200.00   5000.00  1000.00      1
- 0.03737431E+02 0.08180451E-02-0.03178918E-05 0.05356801E-09-0.02886195E-13    2
- 0.03247725E+06 0.03576557E+02 0.02938623E+02 0.02724352E-01-0.02397707E-04    3
- 0.01689501E-07-0.06665050E-11 0.03273992E+06 0.07848720E+02                   4
-CS2               121286C   1S   2          G  0200.00   5000.00  1000.00      1
- 0.05930515E+02 0.01813645E-01-0.07492172E-05 0.01445892E-08-0.01032638E-12    2
- 0.01205117E+06-0.06093910E+02 0.03566139E+02 0.08374928E-01-0.06835704E-04    3
- 0.02091214E-07-0.06737193E-12 0.01268848E+06 0.06085967E+02                   4
-CSICL              40992C   1SI  1CL  1     G  0200.00   4000.00  1500.00      1
- 0.06817655E+02 0.02139344E-02-0.01117811E-05 0.02768133E-09-0.02593011E-13    2
- 0.07133105E+06-0.04934821E+02 0.04809756E+02 0.07155653E-01-0.09274105E-04    3
- 0.05368218E-07-0.01150991E-10 0.07182609E+06 0.05089754E+02                   4
-CSICL2             40992C   1SI  1CL  2     G  0200.00   4000.00  1500.00      1
- 0.09603536E+02 0.04212005E-02-0.02008617E-05 0.04653654E-09-0.04174779E-13    2
- 0.04167197E+06-0.01686119E+03 0.05482765E+02 0.01432904E+00-0.01824531E-03    3
- 0.01044588E-06-0.02224179E-10 0.04271677E+06 0.03823593E+02                   4
-CSICL3             40992C   1SI  1CL  3     G  0200.00   4000.00  1500.00      1
- 0.01250544E+03 0.05339218E-02-0.02588613E-05 0.06075307E-09-0.05497769E-13    2
- 0.04346089E+04-0.02851950E+03 0.07246579E+02 0.01837148E+00-0.02348583E-03    3
- 0.01347935E-06-0.02874547E-10 0.01760441E+05-0.02151092E+02                   4
-CSIH2CL            40992H   2C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01027485E+03 0.01774759E-01-0.03308189E-05-0.01554251E-09 0.07008815E-13    2
- 0.04915449E+06-0.02589174E+03 0.02180376E+02 0.02405210E+00-0.02551666E-03    3
- 0.01345591E-06-0.02782039E-10 0.05175432E+06 0.01659754E+03                   4
-CSIHCL             40992H   1C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.08584251E+02 0.09503299E-02-0.01990512E-05 0.07276089E-11 0.02697011E-13    2
- 0.05701632E+06-0.01616263E+03 0.04195792E+02 0.01336658E+00-0.01458110E-03    3
- 0.07822924E-07-0.01632113E-10 0.05839343E+06 0.06755654E+02                   4
-CSIHCL2            40992H   1C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01133022E+03 0.01200867E-01-0.03112842E-05 0.02565133E-09 0.05146234E-14    2
- 0.02764986E+06-0.02737920E+03 0.04205701E+02 0.02278870E+00-0.02653546E-03    3
- 0.01465130E-06-0.03083816E-10 0.02972624E+06 0.09294144E+02                   4
-DIOXANE           103190C   4H   8O   2     G  0200.00   4000.00  1500.00      1
- 0.02168170E+03 0.01049644E+00-0.01053878E-04-0.04473945E-08 0.08168288E-12    2
--0.04922005E+06-0.09955139E+03-0.05862900E+02 0.07081444E+00-0.05458695E-03    3
- 0.02315148E-06-0.04289514E-10-0.03876477E+06 0.05061959E+03                   4
-E                 120186E   1               G  0200.00   5000.00  1000.00      1
- 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.07453749E+04-0.01173403E+03 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.07453750E+04-0.01173403E+03                   4
-F                 121286F   1               G  0200.00   5000.00  1000.00      1
- 0.02687459E+02-0.02010358E-02 0.08597957E-06-0.01644974E-09 0.01166160E-13    2
- 0.08722883E+05 0.03882212E+02 0.02913905E+02-0.07336339E-02 0.05571015E-05    3
--0.02666871E-08 0.08643255E-12 0.08651201E+05 0.02677115E+02                   4
-F2                121286F   2               G  0200.00   5000.00  1000.00      1
- 0.04018308E+02 0.06221479E-02-0.02420845E-05 0.04742076E-09-0.03418141E-13    2
--0.01300713E+05 0.01126327E+02 0.02940287E+02 0.03491492E-01-0.02458208E-04    3
- 0.01837073E-08 0.02850917E-11-0.01010430E+05 0.06694194E+02                   4
-F2SINH             42489SI  1N   1F   2H   1G  0200.00   3000.00  1000.00      1
- 0.01004830E+03 0.01983144E-01-0.02703169E-05-0.01767853E-08 0.04444368E-12    2
--0.07739741E+06-0.02303889E+03 0.04951547E+02 0.01329636E+00-0.02098648E-04    3
--0.01007276E-06 0.05552286E-10-0.07597541E+06 0.03690891E+02                   4
-F3SIN              22790F   3SI  1N   1     G  0200.00   4000.00  1000.00      1
- 0.01151242E+03 0.01115029E-01-0.01605465E-05-0.05271933E-09 0.01160900E-12    2
--0.01045919E+07-0.02981224E+03 0.06028419E+02 0.01278681E+00-0.01878856E-04    3
--0.09695426E-07 0.05184848E-10-0.01029950E+07-0.08217831E+01                   4
-FNNF               42489F   2N   2          G  0200.00   3000.00  1000.00      1
- 0.07255211E+02 0.02274410E-01-0.02793346E-05-0.02203844E-08 0.05359234E-12    2
- 0.06360353E+05-0.01094248E+03 0.03127143E+02 0.01057134E+00-0.09746112E-05    3
--0.07208357E-07 0.03567978E-10 0.07615831E+05 0.01107465E+03                   4
-FNO3              121286F   1N   1O   3     G  0200.00   5000.00  1000.00      1
- 0.09176275E+02 0.04219072E-01-0.01835576E-04 0.03553718E-08-0.02541078E-12    2
--0.02118639E+05-0.01934397E+03 0.02985786E+02 0.02094642E+00-0.01652733E-03    3
- 0.04318770E-07 0.01660784E-11-0.04237215E+04 0.01266793E+03                   4
-FO                121286F   1O   1          G  0200.00   5000.00  1000.00      1
- 0.03913735E+02 0.07210714E-02-0.02796614E-05 0.05337821E-09-0.03720184E-13    2
- 0.01180141E+06 0.03346368E+02 0.02879578E+02 0.03399121E-01-0.02572855E-04    3
- 0.07422381E-08-0.04328053E-12 0.01209663E+06 0.08738887E+02                   4
-FO2               121286F   1O   2          G  0200.00   5000.00  1000.00      1
- 0.05678971E+02 0.01442455E-01-0.06229546E-05 0.01199612E-08-0.08543416E-13    2
--0.03861836E+04-0.01941812E+02 0.03872542E+02 0.06409974E-01-0.05517785E-04    3
- 0.02232771E-07-0.03876157E-11 0.01157076E+04 0.07406950E+02                   4
-FSIN               42489SI  1N   1F   1     G  0200.00   3000.00  1000.00      1
- 0.06269572E+02 0.06747867E-02-0.01241976E-05-0.04970158E-09 0.01424452E-12    2
- 0.02533350E+06-0.04201141E+02 0.04269969E+02 0.05298358E-01-0.01103802E-04    3
--0.03962805E-07 0.02282982E-10 0.02587238E+06 0.06215038E+02                   4
-GA                 62987GA  1               G  0200.00   1500.00  0600.00      1
- 0.02679919E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.03368804E+06 0.06788109E+02 0.02679919E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.03368804E+06 0.06788109E+02                   4
-GA2H6              62987GA  2H   6          G  0200.00   1500.00  0600.00      1
- 0.06016247E+02 0.01788370E+00-0.01204229E-05-0.06487881E-07 0.02075367E-10    2
- 0.01312548E+06-0.05228030E+02-0.03914561E+02 0.04965434E+00 0.07401904E-04    3
--0.01124137E-05 0.08726339E-09 0.01493079E+06 0.04274883E+03                   4
-GAAS               62987GA  1AS  1          G  0200.00   1500.00  0600.00      1
- 0.04471149E+02 0.04238449E-02-0.02279405E-05-0.04441172E-10 0.02618952E-12    2
- 0.04313359E+06 0.06212471E+02 0.03967474E+02 0.02318966E-01-0.01145452E-04    3
--0.03411431E-07 0.03365821E-10 0.04321919E+06 0.08599628E+02                   4
-GAAS(3,C)          62987GA  3AS  3          G  0200.00   1500.00  0600.00      1
- 0.01485247E+03 0.02959435E-01-0.07124246E-05-0.05316048E-08 0.01287321E-11    2
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- 0.02465370E-07-0.01520598E-10 0.01191496E+07-0.03445955E+03                   4
-GAAS(3,L)          62987GA  3AS  3          G  0200.00   1500.00  0600.00      1
- 0.01356850E+03 0.02802435E-01-0.07969918E-05-0.06437098E-08 0.01560255E-11    2
- 0.01248005E+07-0.01381063E+03 0.01341276E+03 0.03617689E-01-0.02726209E-04    3
- 0.01877183E-07-0.01259178E-10 0.01248265E+07-0.01309195E+03                   4
-GAAS(5,C)          62987GA  5AS  5          G  0200.00   1500.00  0600.00      1
- 0.02573672E+03 0.05523956E-01-0.01203468E-04-0.01043743E-07 0.02528931E-11    2
- 0.01721381E+07-0.08254488E+03 0.02546512E+03 0.07014337E-01-0.04881356E-04    3
- 0.03825484E-07-0.02450420E-10 0.01721819E+07-0.08130267E+03                   4
-GAAS(5,L)          62987GA  5AS  5          G  0200.00   1500.00  0600.00      1
- 0.03045793E+03 0.05403152E-01-0.01649477E-04-0.09968842E-08 0.02413154E-11    2
- 0.02020691E+07-0.07768010E+03 0.03015255E+03 0.07234394E-01-0.06497994E-04    3
- 0.05559585E-07-0.03339653E-10 0.02021151E+07-0.07630866E+03                   4
-GAET               62987GA  1C   2H   5     G  0200.00   1500.00  0600.00      1
- 0.05932970E+02 0.01342454E+00 0.04110518E-05-0.04286069E-07 0.01238710E-10    2
- 0.06504863E+05 0.03090838E+02 0.01846399E+02 0.02592050E+00 0.05522394E-04    3
--0.04977960E-06 0.03654362E-09 0.07264445E+05 0.02294639E+03                   4
-GAET2              62987GA  1C   4H  10     G  0200.00   1500.00  0600.00      1
- 0.07213832E+02 0.03055228E+00 0.01249451E-04-0.09990274E-07 0.02881966E-10    2
--0.01392119E+05-0.07795098E+00-0.02162930E+02 0.05892512E+00 0.01447145E-03    3
--0.01168602E-05 0.08526654E-09 0.03561841E+04 0.04552626E+03                   4
-GAET3              62987GA  1C   6H  15     G  0200.00   1500.00  0600.00      1
- 0.08436453E+02 0.04804950E+00 0.02119157E-04-0.01581685E-06 0.04571178E-10    2
--0.01346996E+06-0.06196490E+02-0.06544289E+02 0.09332246E+00 0.02364121E-03    3
--0.01874104E-05 0.01367721E-08-0.01067659E+06 0.06666796E+03                   4
-GAH                62987GA  1H   1          G  0200.00   1500.00  0600.00      1
- 0.03232142E+02 0.01343247E-01-0.04325499E-06-0.02791841E-08 0.04973590E-12    2
- 0.02656060E+06 0.05947896E+02 0.03524579E+02 0.03386213E-02-0.02064014E-05    3
- 0.03220999E-07-0.02936132E-10 0.02651074E+06 0.04554067E+02                   4
-GAH2               62987GA  1H   2          G  0200.00   1500.00  0600.00      1
- 0.03762385E+02 0.03210792E-01 0.02180096E-06-0.08908393E-08 0.02219063E-11    2
- 0.01936647E+06 0.05783398E+02 0.03559710E+02 0.03676742E-01 0.06484499E-05    3
--0.03109349E-07 0.01585414E-10 0.01940976E+06 0.06803082E+02                   4
-GAH3               62987GA  1H   3          G  0200.00   1500.00  0600.00      1
- 0.03345476E+02 0.06399313E-01 0.01122996E-05-0.02065900E-07 0.05780202E-11    2
- 0.01228185E+06 0.06394842E+02 0.01726154E+02 0.01124739E+00 0.02447527E-04    3
--0.02026314E-06 0.01447000E-09 0.01258620E+06 0.01428445E+03                   4
-GAME               62987GA  1C   1H   3     G  0200.00   1500.00  0600.00      1
- 0.04809857E+02 0.06824207E-01 0.02258235E-05-0.02018341E-07 0.05736453E-11    2
- 0.07558677E+05 0.02595904E+02 0.03054537E+02 0.01218640E+00 0.02332213E-04    3
--0.02121866E-06 0.01544226E-09 0.07885869E+05 0.01112878E+03                   4
-GAME2              62987GA  1C   2H   6     G  0200.00   1500.00  0600.00      1
- 0.07068373E+02 0.01421602E+00 0.05120694E-05-0.04421986E-07 0.01309641E-10    2
- 0.05453790E+05-0.04173960E+02 0.02257655E+02 0.02916446E+00 0.05669861E-04    3
--0.05709755E-06 0.04268905E-09 0.06341297E+05 0.01915435E+03                   4
-GAME3              62987GA  1C   3H   9     G  0200.00   1500.00  0600.00      1
- 0.08410636E+02 0.02262803E+00 0.01043019E-04-0.07049611E-07 0.02015308E-10    2
--0.09087271E+05-0.01072250E+03 0.02120239E+02 0.04161029E+00 0.09959505E-04    3
--0.07846792E-06 0.05693396E-09-0.07911968E+05 0.01988516E+03                   4
-H                 120186H   1               G  0200.00   5000.00  1000.00      1
- 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.02547163E+06-0.04601176E+01 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.02547163E+06-0.04601176E+01                   4
-H(CH3)SICH2        61991H   6C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01254527E+03 0.07143719E-01-0.01146987E-05-0.08100963E-08 0.01568740E-11    2
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- 0.01379675E-06-0.02695736E-10 0.01156328E+06 0.01956017E+03                   4
-H+                120186H   1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.01840334E+07-0.01153862E+02 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.01840334E+07-0.01153862E+02                   4
-H-                120186H   1E   1          G  0200.00   5000.00  1000.00      1
- 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.01596104E+06-0.01152449E+02 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.01596104E+06-0.01152449E+02                   4
-H2                121286H   2               G  0200.00   5000.00  1000.00      1
- 0.02991423E+02 0.07000644E-02-0.05633829E-06-0.09231578E-10 0.01582752E-13    2
--0.08350340E+04-0.01355110E+02 0.03298124E+02 0.08249442E-02-0.08143015E-05    3
--0.09475434E-09 0.04134872E-11-0.01012521E+05-0.03294094E+02                   4
-H2ALME             62987AL  1C   1H   5     G  0200.00   1500.00  0600.00      1
- 0.04898410E+02 0.01358223E+00 0.02611459E-05-0.04575170E-07 0.01384802E-10    2
- 0.08743072E+04-0.01113117E+02-0.06283259E+01 0.03089531E+00 0.05774090E-04    3
--0.06488033E-06 0.04907111E-09 0.01889334E+05 0.02565779E+03                   4
-H2ASME             62987AS  1C   1H   5     G  0200.00   1500.00  0600.00      1
- 0.05686213E+02 0.02154422E+00 0.08185248E-05-0.07069951E-07 0.02101522E-10    2
- 0.09331084E+05-0.06513957E+02-0.02113506E+02 0.04564229E+00 0.09983227E-04    3
--0.09399697E-06 0.07014021E-09 0.01077170E+06 0.03132611E+03                   4
-H2C4O             120189H   2C   4O   1     G  0200.00   4000.00  1000.00      1
- 0.01026888E+03 0.04896164E-01-0.04885081E-05-0.02708566E-08 0.05107013E-12    2
- 0.02346903E+06-0.02815985E+03 0.04810971E+02 0.01313999E+00 0.09865073E-05    3
--0.06120720E-07 0.01640003E-10 0.02545803E+06 0.02113424E+02                   4
-H2CCC             102093H   2C   3          G  0200.00   4000.00  1400.00      1
- 0.08266525E+02 0.02728619E-01-0.02160829E-05-0.01515161E-08 0.02641695E-12    2
- 0.07757192E+06-0.01864937E+03 0.04212193E+02 0.08954521E-01-0.01050721E-04    3
--0.02578513E-07 0.09722836E-11 0.07922349E+06 0.04134299E+02                   4
-H2CCC(S)          102093H   2C   3          G  0200.00   4000.00  1400.00      1
- 0.07904213E+02 0.02907464E-01-0.02219731E-05-0.01620844E-08 0.02796013E-12    2
- 0.06385167E+06-0.01810882E+03 0.03794178E+02 0.08761049E-01-0.07975878E-05    3
--0.02308045E-07 0.07911151E-11 0.06563580E+06 0.05264196E+02                   4
-H2CCCCCH          101993H   3C   5          G  0200.00   4000.00  1400.00      1
- 0.01440736E+03 0.04424058E-01-0.03618245E-05-0.02456408E-08 0.04327859E-12    2
- 0.05896103E+06-0.04775145E+03 0.07441421E+02 0.01585165E+00-0.02219895E-04    3
--0.04928038E-07 0.01984559E-10 0.06162266E+06-0.09047891E+02                   4
-H2CCCCH            82489C   4H   3          G  0200.00   4000.00  1000.00      1
- 0.01131409E+03 0.05014414E-01-0.05350445E-05-0.02825309E-08 0.05403279E-12    2
- 0.05181211E+06-0.03062434E+03 0.06545799E+02 0.01242477E+00 0.05603226E-05    3
--0.05631141E-07 0.01665218E-10 0.05352503E+06-0.04264082E+02                   4
-H2CCCCH2           82489C   4H   4          G  0200.00   4000.00  1000.00      1
- 0.01062083E+03 0.07199370E-01-0.06806234E-05-0.04021185E-08 0.07378498E-12    2
- 0.03358798E+06-0.03193583E+03 0.03849007E+02 0.01713169E+00 0.01644270E-04    3
--0.07761590E-07 0.01947860E-10 0.03608372E+06 0.05732121E+02                   4
-H2CCCH             82489C   3H   3          G  0200.00   4000.00  1000.00      1
- 0.08831047E+02 0.04357195E-01-0.04109067E-05-0.02368723E-08 0.04376520E-12    2
- 0.03847420E+06-0.02177919E+03 0.04754200E+02 0.01108028E+00 0.02793323E-05    3
--0.05479212E-07 0.01949629E-10 0.03988883E+06 0.05854549E+01                   4
-H2CCCLO            53090C   2H   2O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01240462E+03 0.02067658E-01-0.03889952E-05-0.03138121E-10 0.04625008E-13    2
--0.01114503E+06-0.03928723E+03 0.01680422E+02 0.03020642E+00-0.03234256E-03    3
- 0.01779343E-06-0.03877221E-10-0.07395297E+05 0.01777265E+03                   4
-H2CCH(SICL2H)      40992H   4C   2SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01680247E+03 0.04516342E-01-0.05794312E-05-0.01367868E-08 0.02833862E-12    2
--0.04037858E+06-0.05763375E+03 0.03640801E+02 0.03803764E+00-0.03641732E-03    3
- 0.01855101E-06-0.03834642E-10-0.03581475E+06 0.01252145E+03                   4
-H2CCH2OH          103190C   2H   5O   1     G  0200.00   4000.00  1500.00      1
- 0.01144956E+03 0.05249185E-01-0.04887850E-05-0.02243250E-08 0.03973360E-12    2
--0.07554972E+05-0.03426083E+03 0.01304406E+02 0.02873214E+00-0.02387448E-03    3
- 0.01166988E-06-0.02450027E-10-0.03718933E+05 0.02078756E+03                   4
-H2CCHO            103190C   2H   3O   1     G  0200.00   4000.00  1500.00      1
- 0.09710060E+02 0.03854966E-01-0.04677825E-05-0.01505179E-08 0.02941428E-12    2
--0.02692492E+05-0.02810566E+03 0.02802205E+01 0.02740311E+00-0.02554683E-03    3
- 0.01306679E-06-0.02750425E-10 0.06682648E+04 0.02239731E+03                   4
-H2CCHSI            61991H   3C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.09386889E+02 0.03941784E-01-0.01316150E-05-0.04081553E-08 0.07971026E-12    2
- 0.04528924E+06-0.02340680E+03 0.01645904E+02 0.02461474E+00-0.02252401E-03    3
- 0.01105892E-06-0.02209069E-10 0.04779814E+06 0.01738303E+03                   4
-H2CCHSIH           61991H   4C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01039415E+03 0.04987864E-01-0.01480904E-05-0.05650110E-08 0.01139073E-11    2
- 0.03263919E+06-0.02930385E+03 0.01989225E+02 0.02637566E+00-0.02197547E-03    3
- 0.09982490E-07-0.01893595E-10 0.03544082E+06 0.01531216E+03                   4
-H2CCHSIH2          61991H   5C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01289871E+03 0.05366252E-01-0.02345064E-05-0.05622057E-08 0.01143224E-11    2
- 0.02373919E+06-0.04346106E+03 0.04606628E+01 0.03824847E+00-0.03490747E-03    3
- 0.01656684E-06-0.03180820E-10 0.02773639E+06 0.02208512E+03                   4
-H2CCHSIH3          61991H   6C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01249653E+03 0.07666553E-01-0.02075339E-05-0.09569749E-08 0.01987112E-11    2
- 0.04799029E+05-0.04174850E+03 0.07686183E+01 0.03576322E+00-0.02634364E-03    3
- 0.01032868E-06-0.01717329E-10 0.08811836E+05 0.02100703E+03                   4
-H2CLSICH3          40992H   5C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01354344E+03 0.04577293E-01-0.04988032E-05-0.01758807E-08 0.03311232E-12    2
--0.03126783E+06-0.04541432E+03 0.02142669E+02 0.03103477E+00-0.02660368E-03    3
- 0.01286599E-06-0.02646554E-10-0.02699973E+06 0.01636317E+03                   4
-H2CLSISICL3        40992H   2SI  2CL  4     G  0200.00   4000.00  1500.00      1
- 0.01871701E+03 0.01924360E-01-0.04472779E-05 0.02003132E-09 0.03268818E-13    2
--0.08047111E+06-0.05817685E+03 0.08945602E+02 0.03068227E+00-0.03483212E-03    3
- 0.01910354E-06-0.04027623E-10-0.07751434E+06-0.07537633E+02                   4
-H2CN               41687H   2C   1N   1     G  0200.00   4000.00  1000.00      1
- 0.05209703E+02 0.02969291E-01-0.02855589E-05-0.01635550E-08 0.03043259E-12    2
- 0.02767711E+06-0.04444478E+02 0.02851661E+02 0.05695233E-01 0.01071140E-04    3
--0.01622612E-07-0.02351108E-11 0.02863782E+06 0.08992751E+02                   4
-H2CNCH2           103190C   2H   4N   1     G  0200.00   4000.00  1500.00      1
- 0.01065385E+03 0.05191287E-01-0.05816522E-05-0.02206912E-08 0.04101341E-12    2
- 0.02345063E+06-0.03469895E+03-0.01203076E+01 0.03225369E+00-0.02968723E-03    3
- 0.01527290E-06-0.03242500E-10 0.02728820E+06 0.02297042E+03                   4
-H2CNCH2O          103190C   2H   4N   1O   1G  0200.00   4000.00  1500.00      1
- 0.01327652E+03 0.04830938E-01-0.04858949E-05-0.02009495E-08 0.03640181E-12    2
- 0.01624962E+06-0.04713094E+03-0.01978522E+01 0.03341279E+00-0.02432022E-03    3
- 0.09438643E-07-0.01604050E-10 0.02141154E+06 0.02658265E+03                   4
-H2CNCHO           103190C   2H   3N   1O   1G  0200.00   4000.00  1500.00      1
- 0.01196792E+03 0.03915428E-01-0.03860933E-05-0.01696877E-08 0.03041050E-12    2
--0.05902236E+05-0.03958545E+03 0.01096066E+02 0.02577215E+00-0.01711630E-03    3
- 0.05880104E-07-0.08956774E-11-0.01612063E+05 0.02032528E+03                   4
-H2CNH              41687C   1H   3N   1     G  0200.00   4000.00  1000.00      1
- 0.05221589E+02 0.04748526E-01-0.04179159E-05-0.02606612E-08 0.04703140E-12    2
- 0.08657219E+05-0.04500776E+02 0.02365879E+02 0.06780570E-01 0.02423000E-04    3
--0.06157824E-08-0.01615097E-10 0.09971141E+05 0.01230718E+03                   4
-H2CNNHO           103190C   1H   3N   2O   1G  0200.00   4000.00  1500.00      1
- 0.01157754E+03 0.04489180E-01-0.05033233E-05-0.01651066E-08 0.03069139E-12    2
- 0.01986783E+06-0.03656958E+03 0.05954945E+01 0.03239559E+00-0.02993966E-03    3
- 0.01489054E-06-0.03022863E-10 0.02364485E+06 0.02192790E+03                   4
-H2CNNO            103190C   1H   2N   2O   1G  0200.00   4000.00  1500.00      1
- 0.01016234E+03 0.03065936E-01-0.03082820E-05-0.01194424E-08 0.02169867E-12    2
- 0.02494088E+06-0.02762275E+03 0.02498334E+02 0.01993009E+00-0.01557879E-03    3
- 0.06838956E-07-0.01313250E-10 0.02786476E+06 0.01417025E+03                   4
-H2CNNO2            41687H   2C   1N   2O   2G  0200.00   4000.00  1000.00      1
- 0.01140794E+03 0.04564542E-01-0.04600304E-05-0.02513539E-08 0.04782211E-12    2
- 0.01242142E+06-0.03165238E+03 0.03534317E+02 0.01811272E+00 0.02394018E-05    3
--0.01080024E-06 0.04222725E-10 0.01509006E+06 0.01131138E+03                   4
-H2CNO             103190C   1H   2N   1O   1G  0200.00   4000.00  1500.00      1
- 0.08485639E+02 0.02633277E-01-0.03017498E-05-0.08341916E-09 0.01593977E-12    2
- 0.01716434E+06-0.02052156E+03 0.01045856E+02 0.02126494E+00-0.01962754E-03    3
- 0.09659592E-07-0.01941069E-10 0.01974611E+06 0.01919718E+03                   4
-H2CNO2            103190C   1H   2N   1O   2G  0200.00   4000.00  1500.00      1
- 0.01127481E+03 0.02584711E-01-0.03934331E-05-0.05614969E-09 0.01392400E-12    2
- 0.01360470E+06-0.03461951E+03 0.01165696E+02 0.02890490E+00-0.02817663E-03    3
- 0.01387569E-06-0.02727595E-10 0.01694546E+06 0.01888293E+03                   4
-H2CONO            103190C   1H   2N   1O   2G  0200.00   4000.00  1500.00      1
- 0.01075754E+03 0.02983288E-01-0.04123564E-05-0.08096724E-09 0.01720195E-12    2
- 0.01230253E+06-0.02976009E+03 0.02120026E+02 0.02709056E+00-0.02799616E-03    3
- 0.01479145E-06-0.03074997E-10 0.01504327E+06 0.01546092E+03                   4
-H2GAET             62987GA  1C   2H   7     G  0200.00   1500.00  0600.00      1
- 0.07187273E+02 0.01867211E+00 0.06156157E-05-0.06027764E-07 0.01797524E-10    2
--0.04232757E+05-0.04686699E+02 0.04124020E+01 0.03972972E+00 0.07979140E-04    3
--0.08059234E-06 0.06040387E-09-0.02983932E+05 0.02816148E+03                   4
-H2GAME             62987GA  1C   1H   5     G  0200.00   1500.00  0600.00      1
- 0.05831604E+02 0.01222872E+00 0.03033669E-05-0.03956941E-07 0.01225452E-10    2
- 0.05189255E+05-0.04446614E+02 0.05251130E+01 0.02904695E+00 0.04844148E-04    3
--0.06097646E-06 0.04672763E-09 0.06158712E+05 0.02122149E+03                   4
-H2NF               42489H   2N   1F   1     G  0200.00   3000.00  1000.00      1
- 0.04143658E+02 0.03805135E-01-0.02771153E-05-0.03589717E-08 0.07589549E-12    2
--0.04891486E+05 0.02309362E+02 0.02597863E+02 0.05882104E-01 0.04938351E-05    3
--0.01948600E-07 0.03634003E-11-0.04301253E+05 0.01098289E+03                   4
-H2NNO             103190H   2N   2O   1     G  0200.00   4000.00  1500.00      1
- 0.07759737E+02 0.03025701E-01-0.02888916E-05-0.01262990E-08 0.02195026E-12    2
- 0.05894193E+05-0.01647713E+03 0.02088916E+02 0.01684997E+00-0.01428977E-03    3
- 0.06830147E-07-0.01368985E-10 0.07907340E+05 0.01394381E+03                   4
-H2NO              102290H   2N   1O   1     G  0200.00   4000.00  1500.00      1
- 0.05673346E+02 0.02298837E-01-0.01774446E-05-0.01103482E-08 0.01859762E-12    2
- 0.05569325E+05-0.06153540E+02 0.02530590E+02 0.08596035E-01-0.05471030E-04    3
- 0.02276249E-07-0.04648073E-11 0.06868030E+05 0.01126651E+03                   4
-H2NOH             103190H   3N   1O   1     G  0200.00   4000.00  1500.00      1
- 0.06764633E+02 0.03047036E-01-0.02777798E-05-0.01250487E-08 0.02191094E-12    2
--0.09026701E+05-0.01269845E+03 0.01407003E+02 0.01658498E+00-0.01463594E-03    3
- 0.07318354E-07-0.01511897E-10-0.07158596E+05 0.01589649E+03                   4
-H2O                20387H   2O   1          G  0200.00   5000.00  1000.00      1
- 0.02672146E+02 0.03056293E-01-0.08730260E-05 0.01200996E-08-0.06391618E-13    2
--0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04    3
- 0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590233E+02                   4
-H2O(L)            120186H   2O   1          L  0273.15   1000.00  1000.00      1
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.00000000E+00 0.00000000E+00 0.01271278E+03-0.01766279E+00-0.02255666E-03    3
- 0.02082091E-05-0.02407861E-08-0.03748320E+06-0.05911535E+03                   4
-H2O(S)            120186H   2O   1          S  0200.00   0273.15  0273.15      1
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.00000000E+00 0.00000000E+00-0.03926933E+00 0.01692042E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.03594958E+06 0.05693378E+01                   4
-H2O2              120186H   2O   2          G  0200.00   5000.00  1000.00      1
- 0.04573167E+02 0.04336136E-01-0.01474689E-04 0.02348904E-08-0.01431654E-12    2
--0.01800696E+06 0.05011370E+01 0.03388754E+02 0.06569226E-01-0.01485013E-05    3
--0.04625806E-07 0.02471515E-10-0.01766315E+06 0.06785363E+02                   4
-H2S               121286H   2S   1          G  0200.00   5000.00  1000.00      1
- 0.02883147E+02 0.03827835E-01-0.01423398E-04 0.02497999E-08-0.01660273E-12    2
--0.03480743E+05 0.07258162E+02 0.03071029E+02 0.05578261E-01-0.01030967E-03    3
- 0.01201953E-06-0.04838370E-10-0.03559826E+05 0.05935226E+02                   4
-H2SI(CH3)2         61991H   8C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01362000E+03 0.01024457E+00-0.01528107E-05-0.01329179E-07 0.02717974E-11    2
--0.01781386E+06-0.04695844E+03 0.02005893E+02 0.03638380E+00-0.02273374E-03    3
- 0.07691266E-07-0.01156681E-10-0.01364280E+06 0.01583265E+03                   4
-H2SI(CH3)CH2       61991H   7C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01388829E+03 0.07937538E-01-0.01559644E-05-0.09324826E-08 0.01847251E-11    2
- 0.06767195E+05-0.04464997E+03 0.01980449E+02 0.03727036E+00-0.02944759E-03    3
- 0.01312558E-06-0.02507859E-10 0.01087973E+06 0.01898102E+03                   4
-H2SI(NH2)2         22790SI  1H   6N   2     G  0200.00   4000.00  1000.00      1
- 0.01302179E+03 0.06465444E-01-0.05816746E-05-0.03484493E-08 0.06340675E-12    2
--0.02357071E+06-0.04132570E+03 0.05615307E+02 0.02079854E+00-0.09999530E-05    3
--0.01288525E-06 0.06091866E-10-0.02126283E+06-0.01615658E+02                   4
-H2SIC              61991H   2C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.07319671E+02 0.01729952E-01-0.01346466E-05-0.01450487E-08 0.03000643E-12    2
- 0.08125478E+06-0.01320432E+03 0.02408167E+02 0.01437372E+00-0.01331203E-03    3
- 0.06387472E-07-0.01244523E-10 0.08289031E+06 0.01283748E+03                   4
-H2SICCH            61991H   3C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01091422E+03 0.03001577E-01-0.01622344E-05-0.02466767E-08 0.04595260E-12    2
- 0.04137118E+06-0.03153165E+03 0.02952641E+02 0.02407857E+00-0.02313898E-03    3
- 0.01172227E-06-0.02393835E-10 0.04400800E+06 0.01054929E+03                   4
-H2SICH             61991H   3C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.08489276E+02 0.02348812E-01-0.01091163E-05-0.02027972E-08 0.03759264E-12    2
- 0.04973382E+06-0.01845097E+03 0.03442743E+02 0.01542521E+00-0.01429096E-03    3
- 0.07252204E-07-0.01507009E-10 0.05145786E+06 0.08363421E+02                   4
-H2SICH2            61991H   4C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.09303939E+02 0.04006038E-01-0.09702324E-06-0.03997739E-08 0.07350215E-12    2
- 0.01649066E+06-0.02623845E+03 0.01049782E+02 0.02562277E+00-0.02324392E-03    3
- 0.01142315E-06-0.02295441E-10 0.01922778E+06 0.01743860E+03                   4
-H2SICH3            61991H   5C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.08991115E+02 0.06006339E-01-0.01118591E-05-0.07745983E-08 0.01594429E-11    2
- 0.01270233E+06-0.02218700E+03 0.02094419E+02 0.02127010E+00-0.01294390E-03    3
- 0.04156964E-07-0.05854213E-11 0.01520143E+06 0.01518517E+03                   4
-H2SIN              22790H   2SI  1N   1     G  0200.00   4000.00  1000.00      1
- 0.06826533E+02 0.02125460E-01-0.02343132E-05-0.01166339E-08 0.02277273E-12    2
- 0.07253673E+06-0.01052162E+03 0.03549344E+02 0.07311005E-01 0.03249026E-05    3
--0.03682945E-07 0.01121511E-10 0.07370656E+06 0.07565329E+02                   4
-H2SINH             42489SI  1N   1H   3     G  0200.00   3000.00  1000.00      1
- 0.06588295E+02 0.04903194E-01-0.04944720E-05-0.05014630E-08 0.01139470E-11    2
- 0.01809794E+06-0.09522970E+02 0.02822196E+02 0.01245518E+00-0.08350819E-05    3
--0.07411814E-07 0.03579019E-10 0.01923616E+06 0.01054783E+03                   4
-H2SINH2            42489SI  1N   1H   4     G  0200.00   3000.00  1000.00      1
- 0.07392047E+02 0.05476841E-01-0.04453276E-05-0.05236661E-08 0.01138390E-11    2
- 0.01136858E+06-0.01138050E+03 0.04053223E+02 0.01182231E+00-0.04348128E-05    3
--0.06225818E-07 0.02798829E-10 0.01241971E+06 0.06562033E+02                   4
-H2SINH3           121386SI  1H   5N   1     G  0200.00   4000.00  1000.00      1
- 0.08711392E+02 0.05909106E-01-0.05436615E-05-0.03248350E-08 0.05960257E-12    2
- 0.08441694E+05-0.01933470E+03 0.04269730E+02 0.01125224E+00 0.01951722E-04    3
--0.03578373E-07-0.08372202E-12 0.01022204E+06 0.05876736E+02                   4
-H2SISIH2           42489SI  2H   4          G  0200.00   3000.00  1000.00      1
- 0.08986817E+02 0.05405047E-01-0.05214022E-05-0.05313742E-08 0.01188727E-11    2
- 0.02832748E+06-0.02004478E+03 0.05133186E+02 0.01252855E+00-0.04620421E-05    3
--0.06606075E-07 0.02864345E-10 0.02956915E+06 0.07605133E+01                   4
-H3ASGAET3          62987AS  1GA  1C   6H  18G  0200.00   1500.00  0600.00      1
- 0.08508501E+02 0.05632369E+00 0.02524140E-04-0.01861451E-06 0.05372403E-10    2
--0.01085517E+06-0.03399858E+02-0.08974745E+02 0.01090516E+01 0.02811457E-03    3
--0.02195513E-05 0.01599734E-08-0.07592761E+05 0.08165459E+03                   4
-H3ASGAME3          62987AS  1GA  1C   3H  12G  0200.00   1500.00  0600.00      1
- 0.01125499E+03 0.03159753E+00 0.01177904E-04-0.01013352E-06 0.02947356E-10    2
--0.07280344E+05-0.02238730E+03 0.01267161E+02 0.06214586E+00 0.01385631E-03    3
--0.01220044E-05 0.08982019E-09-0.05425619E+05 0.02613306E+03                   4
-H3CONHO           103190C   1H   4N   1O   2G  0200.00   4000.00  1500.00      1
- 0.01249270E+03 0.04773900E-01-0.04717255E-05-0.01987935E-08 0.03599460E-12    2
--0.02354754E+05-0.03945442E+03 0.01930733E+02 0.02865910E+00-0.02313063E-03    3
- 0.01068402E-06-0.02139376E-10 0.01638891E+05 0.01796108E+03                   4
-H3SIC              61991H   3C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.08536022E+02 0.02944748E-01-0.01752614E-05-0.03061316E-08 0.06463710E-12    2
- 0.07066730E+06-0.02041360E+03 0.01037017E+02 0.02192253E+00-0.01926062E-03    3
- 0.08725014E-07-0.01615505E-10 0.07315849E+06 0.01939904E+03                   4
-H3SICCH            61991H   4C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01193845E+03 0.04298239E-01-0.01882154E-05-0.04212272E-08 0.08245783E-12    2
- 0.02161639E+06-0.03978125E+03 0.01692389E+02 0.03078862E+00-0.02808630E-03    3
- 0.01359918E-06-0.02690423E-10 0.02503587E+06 0.01453670E+03                   4
-H3SICH             61991H   4C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.09747808E+02 0.03532863E-01-0.01540271E-05-0.03539077E-08 0.06992248E-12    2
- 0.04253036E+06-0.02504347E+03 0.01710027E+02 0.02413212E+00-0.02164005E-03    3
- 0.01035470E-06-0.02035579E-10 0.04522928E+06 0.01762908E+03                   4
-H3SICH2            61991H   5C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.01050164E+03 0.04907525E-01-0.01523178E-05-0.05436598E-08 0.01082455E-11    2
- 0.01632252E+06-0.02911264E+03 0.01199673E+02 0.02828259E+00-0.02394311E-03    3
- 0.01103518E-06-0.02125819E-10 0.01948167E+06 0.02041804E+03                   4
-H3SICH3            61991H   6C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.01022214E+03 0.07221275E-01-0.01482544E-05-0.09419140E-08 0.01956175E-11    2
--0.08301660E+05-0.03163487E+03 0.01240228E+02 0.02729962E+00-0.01707597E-03    3
- 0.05502474E-07-0.07521465E-11-0.05090007E+05 0.01692759E+03                   4
-H3SIN              22790H   3SI  1N   1     G  0200.00   4000.00  1000.00      1
- 0.07964213E+02 0.03355633E-01-0.03579695E-05-0.01889818E-08 0.03650912E-12    2
- 0.01148697E+07-0.01924110E+03 0.02790629E+02 0.01134566E+00 0.08321879E-05    3
--0.05845045E-07 0.01685969E-10 0.01167357E+07 0.09384630E+02                   4
-H3SINH             42489SI  1N   1H   4     G  0200.00   3000.00  1000.00      1
- 0.07697340E+02 0.05657943E-01-0.05209306E-05-0.05617966E-08 0.01263502E-11    2
- 0.02282005E+06-0.01330379E+03 0.02778390E+02 0.01510711E+00-0.06734261E-05    3
--0.08928515E-07 0.04115347E-10 0.02435913E+06 0.01309386E+03                   4
-H3SISIH           111191H   4SI  2          G  0200.00   4000.00  1500.00      1
- 0.01127202E+03 0.02538145E-01-0.02998472E-05-0.09465367E-09 0.01855053E-12    2
- 0.03297169E+06-0.03264598E+03 0.03698707E+02 0.01870180E+00-0.01430704E-03    3
- 0.06005836E-07-0.01116293E-10 0.03590825E+06 0.08825191E+02                   4
-H3SISIH3           42489SI  2H   6          G  0200.00   3000.00  1000.00      1
- 0.01068273E+03 0.08221416E-01-0.08096035E-05-0.08337975E-08 0.01908205E-11    2
- 0.05316920E+05-0.03082188E+03 0.03898290E+02 0.01977415E+00 0.01791014E-05    3
--0.01033168E-06 0.03931699E-10 0.07621719E+05 0.06227022E+02                   4
-HALME              62987AL  1C   1H   4     G  0200.00   1500.00  0600.00      1
- 0.04812273E+02 0.01029645E+00 0.02582808E-05-0.03323597E-07 0.09884584E-11    2
- 0.01176673E+06 0.09557062E+01 0.01118789E+02 0.02180038E+00 0.04120785E-04    3
--0.04366690E-06 0.03273825E-09 0.01244736E+06 0.01886107E+03                   4
-HALME2             62987AL  1C   2H   7     G  0200.00   1500.00  0600.00      1
- 0.05705172E+02 0.01924317E+00 0.06377855E-05-0.06346800E-07 0.01896800E-10    2
--0.06049865E+05-0.06331378E+01-0.01494261E+02 0.04158568E+00 0.08686772E-04    3
--0.08604142E-06 0.06447653E-09-0.04722517E+05 0.03427725E+03                   4
-HASALME            62987AS  1AL  1C   1H   4G  0200.00   1500.00  0600.00      1
- 0.06956539E+02 0.01061278E+00 0.02440154E-05-0.03297737E-07 0.01020004E-10    2
- 0.02582506E+06-0.08625792E+01 0.02544859E+02 0.02465795E+00 0.03677808E-04    3
--0.05008894E-06 0.03848384E-09 0.02663010E+06 0.02046859E+03                   4
-HASGAET            62987AS  1GA  1C   2H   6G  0200.00   1500.00  0600.00      1
- 0.06336445E+02 0.02340603E+00 0.09066638E-05-0.07519059E-07 0.01828115E-10    2
- 0.03184605E+06 0.05812180E+02 0.05642724E+02 0.02296739E+00 0.01094867E-03    3
--0.02449038E-06 0.09602701E-10 0.03204718E+06 0.09675533E+02                   4
-HASGAME            62987AS  1GA  1C   1H   4G  0200.00   1500.00  0600.00      1
- 0.07507970E+02 0.09277900E-01 0.01891932E-05-0.02769887E-07 0.07996070E-11    2
- 0.03253908E+06-0.01422608E+02 0.04859127E+02 0.01750423E+00 0.02831996E-04    3
--0.03107937E-06 0.02299468E-09 0.03302941E+06 0.01142952E+03                   4
-HASME              62987AS  1C   1H   4     G  0200.00   1500.00  0600.00      1
- 0.05753261E+02 0.01841813E+00 0.07493313E-05-0.05919917E-07 0.01726247E-10    2
- 0.01880057E+06-0.05360325E+02-0.01575095E+01 0.03649094E+00 0.08332940E-04    3
--0.07234666E-06 0.05330928E-09 0.01989792E+06 0.02335316E+03                   4
-HASME2             62987AS  1C   2H   7     G  0200.00   1500.00  0600.00      1
- 0.05850437E+02 0.01841766E+00 0.08066845E-05-0.05868715E-07 0.01726428E-10    2
- 0.06450535E+05 0.03909152E+01-0.02908405E+01 0.03729577E+00 0.08335855E-04    3
--0.07455611E-06 0.05527881E-09 0.07587766E+05 0.03020451E+03                   4
-HCCCHCCH          101993H   3C   5          G  0200.00   4000.00  1400.00      1
- 0.01412247E+03 0.04593411E-01-0.03738175E-05-0.02574329E-08 0.04539160E-12    2
- 0.06249257E+06-0.04722335E+03 0.06854796E+02 0.01699404E+00-0.02582284E-04    3
--0.05488765E-07 0.02281481E-10 0.06515364E+06-0.07133854E+02                   4
-HCCCL              40992H   1C   2CL  1     G  0200.00   4000.00  1500.00      1
- 0.07743241E+02 0.01618655E-01-0.02465935E-05-0.02909336E-09 0.07522752E-13    2
- 0.02472494E+06-0.01686593E+03 0.02969338E+02 0.01583152E+00-0.01787078E-03    3
- 0.01017728E-06-0.02231985E-10 0.02620733E+06 0.07906791E+02                   4
-HCCHCCH            82489C   4H   3          G  0200.00   4000.00  1000.00      1
- 0.01075274E+03 0.05381153E-01-0.05549638E-05-0.03052266E-08 0.05761740E-12    2
- 0.06121419E+06-0.02973025E+03 0.04153882E+02 0.01726287E+00-0.02389374E-05    3
--0.01018700E-06 0.04340505E-10 0.06338071E+06 0.06036507E+02                   4
-HCCO               32387H   1C   2O   1     G  0200.00   4000.00  1000.00      1
- 0.06758073E+02 0.02000400E-01-0.02027607E-05-0.01041132E-08 0.01965165E-12    2
- 0.01901513E+06-0.09071262E+02 0.05047965E+02 0.04453478E-01 0.02268283E-05    3
--0.01482095E-07 0.02250742E-11 0.01965892E+06 0.04818439E+01                   4
-HCCOH              32387H   2C   2O   1     G  0200.00   4000.00  1000.00      1
- 0.07328324E+02 0.03336416E-01-0.03024705E-05-0.01781106E-08 0.03245168E-12    2
- 0.07598258E+05-0.01401214E+03 0.03899465E+02 0.09701075E-01-0.03119309E-05    3
--0.05537732E-07 0.02465732E-10 0.08701190E+05 0.04491875E+02                   4
-HCCSICL2H          40992H   2C   2SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01480501E+03 0.02600965E-01-0.04631204E-05-0.02401379E-09 0.09812397E-13    2
--0.02163059E+06-0.04610236E+03 0.04846840E+02 0.03181717E+00-0.03572068E-03    3
- 0.01983339E-06-0.04248036E-10-0.01856223E+06 0.05613645E+02                   4
-HCL                42189CL  1H   1          G  0200.00   5000.00  1000.00      1
- 0.02755335E+02 0.01473581E-01-0.04971254E-05 0.08108658E-09-0.05072063E-13    2
--0.01191806E+06 0.06515116E+02 0.03338534E+02 0.01268207E-01-0.03666917E-04    3
- 0.04703992E-07-0.01836011E-10-0.01213151E+06 0.03193555E+02                   4
-HCL2SICH3          40992H   4C   1SI  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01459366E+03 0.04006211E-01-0.04818700E-05-0.01336338E-08 0.02648821E-12    2
--0.05346984E+06-0.04689795E+03 0.04155299E+02 0.02995026E+00-0.02799546E-03    3
- 0.01433046E-06-0.03013208E-10-0.04973616E+06 0.09051815E+02                   4
-HCL2SISICL2H       40992H   2SI  2CL  4     G  0200.00   4000.00  1500.00      1
- 0.01863092E+03 0.01991871E-01-0.04703153E-05 0.02393378E-09 0.02997096E-13    2
--0.07983306E+06-0.05812192E+03 0.08215700E+02 0.03290751E+00-0.03764294E-03    3
- 0.02071053E-06-0.04369767E-10-0.07671145E+06-0.04245506E+02                   4
-HCLCCCLO           40992H   1C   2 O  1CL  2G  0200.00   4000.00  1500.00      1
- 0.01282877E+03 0.02295631E-01-0.04601887E-05-0.02941710E-09 0.01148412E-12    2
--0.01481358E+06-0.03708152E+03 0.03082763E+02 0.03013466E+00-0.03298082E-03    3
- 0.01776354E-06-0.03720337E-10-0.01177928E+06 0.01372635E+03                   4
-HCLCCHO            53090C   2H   2O   1CL  1G  0200.00   5000.00  1500.00      1
- 0.01228193E+03 0.02136310E-01-0.03756942E-05-0.01347374E-09 0.05834907E-13    2
--0.08447210E+05-0.03860056E+03 0.01544662E+02 0.02882431E+00-0.02921314E-03    3
- 0.01557811E-06-0.03358528E-10-0.04546644E+05 0.01905110E+03                   4
-HCLSI(CH3)2        40992H   7C   2SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01779932E+03 0.06864497E-01-0.06677913E-05-0.02916791E-08 0.05251096E-12    2
--0.04235416E+06-0.06627844E+03 0.03428693E+02 0.03880542E+00-0.03118298E-03    3
- 0.01483918E-06-0.03097758E-10-0.03676770E+06 0.01220014E+03                   4
-HCLSI(CH3)CH2      40992H   6C   2SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01684996E+03 0.05769153E-01-0.06362653E-05-0.02117805E-08 0.04004912E-12    2
--0.01692029E+06-0.05821970E+03 0.03518672E+02 0.03868692E+00-0.03578989E-03    3
- 0.01856940E-06-0.03976975E-10-0.01207708E+06 0.01340137E+03                   4
-HCLSICH2           40992H   3C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01094639E+03 0.03063482E-01-0.04057563E-05-0.07933510E-09 0.01649546E-12    2
--0.03161099E+05-0.03101113E+03 0.02331473E+02 0.02712338E+00-0.02843577E-03    3
- 0.01542443E-06-0.03288710E-10-0.03745104E+04 0.01417701E+03                   4
-HCLSICH3           40992H   4C   1SI  1CL  1G  0200.00   4000.00  1500.00      1
- 0.01183446E+03 0.03802168E-01-0.04054360E-05-0.01478932E-08 0.02756845E-12    2
--0.09669808E+05-0.03413556E+03 0.03061496E+02 0.02418432E+00-0.02072566E-03    3
- 0.01016711E-06-0.02124115E-10-0.06367089E+05 0.01342892E+03                   4
-HCLSISI            40992H   1SI  2CL  1     G  0200.00   4000.00  1500.00      1
- 0.08766356E+02 0.08352699E-02-0.01828719E-05 0.04227080E-10 0.01924493E-13    2
- 0.03066829E+06-0.01515527E+03 0.05006777E+02 0.01170423E+00-0.01308663E-03    3
- 0.07173085E-07-0.01520111E-10 0.03183531E+06 0.04414009E+02                   4
-HCN               110193H   1C   1N   1     G  0200.00   4000.00  1000.00      1
- 0.03426457E+02 0.03924190E-01-0.01601138E-04 0.03161966E-08-0.02432850E-12    2
- 0.01485552E+06 0.03607795E+02 0.02417787E+02 0.09031856E-01-0.01107727E-03    3
- 0.07980141E-07-0.02311141E-10 0.01501044E+06 0.08222891E+02                   4
-HCNH               41687C   1H   2N   1     G  0200.00   4000.00  1000.00      1
- 0.04923293E+02 0.03332897E-01-0.03370897E-05-0.01901619E-08 0.03531825E-12    2
- 0.03132669E+06-0.01632509E+02 0.02759456E+02 0.06103387E-01 0.07713149E-05    3
--0.02063094E-07 0.01931920E-11 0.03217247E+06 0.01057489E+03                   4
-HCNO              120186H   1C   1N   1O   1G  0250.00   4000.00  1000.00      1
- 0.06692412E+02 0.02368360E-01-0.02371510E-05-0.01275503E-08 0.02407137E-12    2
- 0.01694737E+06-0.01245434E+03 0.03184859E+02 0.09752316E-01-0.01280203E-04    3
--0.06163104E-07 0.03226275E-10 0.01797907E+06 0.06123844E+02                   4
-HCO               121286H   1C   1O   1     G  0200.00   5000.00  1000.00      1
- 0.03557271E+02 0.03345573E-01-0.01335006E-04 0.02470573E-08-0.01713851E-12    2
- 0.03916324E+05 0.05552299E+02 0.02898330E+02 0.06199147E-01-0.09623084E-04    3
- 0.01089825E-06-0.04574885E-10 0.04159922E+05 0.08983614E+02                   4
-HCO+              121286H   1C   1O   1E  -1G  0200.00   5000.00  1000.00      1
- 0.03692074E+02 0.03454732E-01-0.01316524E-04 0.02323551E-08-0.01554132E-12    2
- 0.09890941E+06 0.02330722E+02 0.02496483E+02 0.08690658E-01-0.01060445E-03    3
- 0.07882791E-07-0.02418385E-10 0.09915097E+06 0.08048178E+02                   4
-HCOOH             103190C   1H   2O   2     G  0200.00   4000.00  1500.00      1
- 0.07959698E+02 0.03024532E-01-0.03434242E-05-0.01326767E-08 0.02520240E-12    2
--0.05027445E+06-0.01872208E+03 0.09326031E+01 0.01891002E+00-0.01554964E-03    3
- 0.07290031E-07-0.01483695E-10-0.04760071E+06 0.01950653E+03                   4
-HE                120186HE  1               G  0200.00   5000.00  1000.00      1
- 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.07453750E+04 0.09153489E+01 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.07453750E+04 0.09153488E+01                   4
-HE+               120186HE  1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.02853427E+07 0.01608405E+02 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.02853427E+07 0.01608405E+02                   4
-HF                121286H   1F   1          G  0200.00   5000.00  1000.00      1
- 0.02956767E+02 0.07721015E-02-0.09899833E-06-0.04993521E-10 0.01429331E-13    2
--0.03361061E+06 0.04011673E+02 0.03431841E+02 0.04404166E-02-0.08828452E-05    3
- 0.06574516E-08-0.02055910E-12-0.03381977E+06 0.01238270E+02                   4
-HG2BR2(S)          81292BR  2HG  2          S  0200.00   1500.00  1000.00      1
- 0.01131527E+03 0.05176237E-01-0.09149018E-05-0.01774353E-07 0.08208311E-11    2
--0.02812664E+06-0.03960847E+03 0.09176256E+02 0.01716637E+00-0.02379101E-03    3
- 0.01656353E-06-0.04492058E-10-0.02787921E+06-0.03016915E+03                   4
-HG2CL2(S)          81292CL  2HG  2          S  0200.00   1500.00  1000.00      1
- 0.01170237E+03 0.03242224E-01-0.01018772E-05-0.03745899E-08 0.04682208E-12    2
--0.03555571E+06-0.04461773E+03 0.01002375E+03 0.01031694E+00-0.01160577E-03    3
- 0.08123549E-07-0.02343515E-10-0.03522627E+06-0.03658009E+03                   4
-HG2F2(S)           81292F   2HG  2          S  0200.00   1500.00  1000.00      1
- 0.01156086E+03 0.03513290E-01-0.04228193E-06-0.06265655E-08 0.01191005E-11    2
--0.06207291E+06-0.04780613E+03 0.01035013E+03 0.06139501E-01-0.03674693E-05    3
--0.03011902E-07 0.01414143E-10-0.06172955E+06-0.04143495E+03                   4
-HG2I2(S)           81292HG  2I   2          S  0200.00   1500.00  1000.00      1
- 0.01104021E+03 0.05724188E-01-0.09515335E-05-0.02149612E-07 0.09793057E-11    2
--0.01777374E+06-0.03535439E+03 0.09788829E+02 0.01440390E+00-0.01844748E-03    3
- 0.01180869E-06-0.02911372E-10-0.01774167E+06-0.03032197E+03                   4
-HGAET              62987GA  1C   2H   6     G  0200.00   1500.00  0600.00      1
- 0.06580152E+02 0.01610132E+00 0.05009546E-05-0.05185148E-07 0.01524085E-10    2
- 0.08765131E+05-0.04046067E+01 0.01163284E+02 0.03282213E+00 0.06765717E-04    3
--0.06509541E-06 0.04835807E-09 0.09767174E+05 0.02588269E+03                   4
-HGAET2             62987GA  1C   4H  11     G  0200.00   1500.00  0600.00      1
- 0.06511306E+02 0.02819754E+00 0.01418751E-04-0.09000947E-07 0.02572894E-10    2
--0.04482180E+05 0.04709022E+02-0.01486576E+02 0.05217640E+00 0.01356342E-03    3
--0.01011982E-05 0.07319854E-09-0.02985242E+05 0.04364749E+03                   4
-HGAME              62987GA  1C   1H   4     G  0200.00   1500.00  0600.00      1
- 0.05318279E+02 0.09490931E-01 0.02277164E-05-0.03005070E-07 0.09037830E-11    2
- 0.01253534E+06-0.01065710E+01 0.01784750E+02 0.02058861E+00 0.03548509E-04    3
--0.04111927E-06 0.03108978E-09 0.01318422E+06 0.01700702E+03                   4
-HGAME2             62987GA  1C   2H   7     G  0200.00   1500.00  0600.00      1
- 0.06759398E+02 0.01426103E+00-0.01174024E-05-0.05001401E-07 0.01502785E-10    2
--0.01473265E+05-0.02967135E+02 0.09039155E+01 0.03264779E+00 0.05389244E-04    3
--0.06814504E-06 0.05150323E-09-0.03978242E+04 0.02539305E+03                   4
-HGBR               81292BR  1HG  1          G  0200.00   5000.00  1000.00      1
- 0.04470182E+02 0.01740022E-02-0.01782286E-06 0.03639776E-10-0.02699461E-14    2
- 0.01118634E+06 0.07116504E+02 0.04325519E+02 0.06429246E-02-0.04527797E-05    3
- 0.04543436E-09 0.06863204E-12 0.01121730E+06 0.07833202E+02                   4
-HGCL2              81292CL  2HG  1          G  0200.00   5000.00  1000.00      1
- 0.07251462E+02 0.03082143E-02-0.01447555E-05 0.02958294E-09-0.02201214E-13    2
--0.01981231E+06-0.06061846E+02 0.06249130E+02 0.03221573E-01-0.02109668E-04    3
--0.07713536E-08 0.08526178E-11-0.01958242E+06-0.01015613E+02                   4
-HGCL2(S)           81292CL  2HG  1          S  0200.00   1500.00  1000.00      1
- 0.07750329E+02 0.03529253E-01 0.03886646E-06-0.08307839E-08 0.02781535E-11    2
--0.03009787E+06-0.02772331E+03 0.07611778E+02 0.05084911E-01-0.02887606E-04    3
- 0.09093899E-08 0.04734468E-12-0.03015054E+06-0.02738100E+03                   4
-HGF2               81292F   2HG  1          G  0200.00   5000.00  1000.00      1
- 0.06970407E+02 0.06373497E-02-0.02938029E-05 0.05925826E-09-0.04366956E-13    2
--0.03751535E+06-0.08137829E+02 0.05155538E+02 0.05733727E-01-0.03667157E-04    3
--0.01223692E-07 0.01370429E-10-0.03707844E+06 0.01073098E+02                   4
-HGF2(S)            81292F   2HG  1          S  0200.00   2000.00  1000.00      1
- 0.08322627E+02 0.02317361E-01 0.02103511E-05-0.09665973E-09 0.01631405E-12    2
--0.05342179E+06-0.03414006E+03 0.08250103E+02 0.02543387E-01-0.07218619E-06    3
- 0.08044224E-09-0.03175138E-12-0.05340276E+06-0.03377085E+03                   4
-HGH                81292H   1HG  1          G  0200.00   5000.00  1000.00      1
- 0.03674353E+02 0.01116618E-01-0.03728888E-05 0.07077644E-09-0.04984356E-13    2
- 0.02745200E+06 0.04954799E+02 0.02859969E+02 0.03217363E-01-0.02993410E-04    3
- 0.02267118E-07-0.08671660E-11 0.02771287E+06 0.09273314E+02                   4
-HGI                81292HG  1I   1          G  0200.00   5000.00  1000.00      1
- 0.04487935E+02 0.03041356E-02-0.07219846E-07 0.01468881E-10-0.01089820E-14    2
- 0.01470042E+06 0.08086309E+02 0.04411734E+02 0.05799910E-02-0.03475217E-05    3
- 0.01593090E-08-0.01730073E-12 0.01471610E+06 0.08458668E+02                   4
-HGO                81292HG  1O   1          G  0200.00   5000.00  1000.00      1
- 0.04192036E+02 0.04176084E-02-0.01658976E-05 0.03318185E-09-0.02429647E-13    2
- 0.03713110E+05 0.04621457E+02 0.03235991E+02 0.03067171E-01-0.01992628E-04    3
--0.04378690E-08 0.06018341E-11 0.03950193E+05 0.09495331E+02                   4
-HGO(S)             81292HG  1O   1          S  0200.00   1000.00  1000.00      1
- 0.07146808E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01350616E+06-0.03327734E+03 0.02854835E+02 0.01115052E+00-0.01160794E-03    3
- 0.06126729E-07-0.01377341E-10-0.01217635E+06-0.01067390E+03                   4
-HMEGAET            62987GA  1C   3H   9     G  0200.00   1500.00  0600.00      1
- 0.07025463E+02 0.02564787E+00 0.09619100E-05-0.08403699E-07 0.02488960E-10    2
--0.01361377E+05-0.03319484E+02-0.02079143E+02 0.05373076E+00 0.01181036E-03    3
--0.01099855E-05 0.08189554E-09 0.03216961E+04 0.04086070E+03                   4
-HN(OH)2           103190H   3N   1O   2     G  0200.00   4000.00  1500.00      1
- 0.09963640E+02 0.02864737E-01-0.03812930E-05-0.07443356E-09 0.01610124E-12    2
--0.01662184E+06-0.02871770E+03 0.03244199E+01 0.02850544E+00-0.02753934E-03    3
- 0.01337294E-06-0.02571777E-10-0.01354499E+06 0.02201480E+03                   4
-HN3                82687H   1N   3          G  0200.00   4000.00  1000.00      1
- 0.06023015E+02 0.02454362E-01-0.02404279E-05-0.01322973E-08 0.02474146E-12    2
- 0.03394051E+06-0.07015537E+02 0.03621003E+02 0.06030785E-01 0.04054460E-05    3
--0.02545271E-07 0.06174280E-11 0.03482373E+06 0.06333769E+02                   4
-HNC                92392H   1C   1N   1     G  0200.00   5000.00  1500.00      1
- 0.05283464E+02 0.01092476E-01-0.01170865E-05-0.02308672E-09 0.03950673E-13    2
- 0.02012958E+06-0.06388218E+02 0.03592377E+02 0.05561340E-01-0.05936823E-04    3
- 0.03782329E-07-0.09365092E-11 0.02079803E+06 0.02732160E+02                   4
-HNCN               62790C   1H   1N   2     G  0200.00   4000.00  1500.00      1
- 0.07251951E+02 0.01587363E-01-0.01995579E-05-0.04841944E-09 0.09908280E-13    2
- 0.03563666E+06-0.01312080E+03 0.02951908E+02 0.01245028E+00-0.01161611E-03    3
- 0.05786108E-07-0.01175004E-10 0.03712483E+06 0.09811426E+02                   4
-HNCNH              62790C   1H   2N   2     G  0200.00   4000.00  1500.00      1
- 0.08374143E+02 0.02366143E-01-0.03502324E-05-0.04391102E-09 0.01096859E-12    2
- 0.01461088E+06-0.02107393E+03 0.01001985E+02 0.02464016E+00-0.02759770E-03    3
- 0.01532472E-06-0.03268280E-10 0.01679368E+06 0.01694325E+03                   4
-HNCO              110193H   1C   1N   1O   1G  0200.00   4000.00  1400.00      1
- 0.06545307E+02 0.01965760E-01-0.01562664E-05-0.01074318E-08 0.01874680E-12    2
--0.01664773E+06-0.01003880E+03 0.03858467E+02 0.06390342E-01-0.09016628E-05    3
--0.01898224E-07 0.07651380E-11-0.01562343E+06 0.04882493E+02                   4
-HNF                42489H   1N   1F   1     G  0200.00   3000.00  1000.00      1
- 0.04133219E+02 0.01912057E-01-0.01625330E-05-0.01726461E-08 0.03743691E-12    2
- 0.01467052E+06 0.03292122E+02 0.03249761E+02 0.03261818E-01 0.04355642E-06    3
--0.01100277E-07 0.02926757E-11 0.01499126E+06 0.08187434E+02                   4
-HNF2               42489H   1N   1F   2     G  0200.00   3000.00  1000.00      1
- 0.05704866E+02 0.03049897E-01-0.02826803E-05-0.02923185E-08 0.06551055E-12    2
--0.09107488E+05-0.03941332E+02 0.02572812E+02 0.08762144E-01-0.02326921E-05    3
--0.05000826E-07 0.02143838E-10-0.08086760E+05 0.01300681E+03                   4
-HNNHO             103190H   2N   2O   1     G  0200.00   4000.00  1500.00      1
- 0.07462348E+02 0.03113521E-01-0.02614534E-05-0.01394601E-08 0.02363352E-12    2
- 0.07517607E+05-0.01619293E+03 0.07974964E+01 0.01693171E+00-0.01141086E-03    3
- 0.04201242E-07-0.06926417E-11 0.01010665E+06 0.02038765E+03                   4
-HNNO              103190H   1N   2O   1     G  0200.00   4000.00  1500.00      1
- 0.06991217E+02 0.01875970E-01-0.02124584E-05-0.06710472E-09 0.01230508E-12    2
- 0.02497566E+06-0.01123523E+03 0.02238298E+02 0.01359200E+00-0.01179873E-03    3
- 0.05392971E-07-0.01010859E-10 0.02660259E+06 0.01413679E+03                   4
-HNNONO             10891H   1N   3O   2     G  0200.00   4000.00  1500.00      1
- 0.01246747E+03 0.02018438E-01-0.03674474E-05-0.03459117E-09 0.01090810E-12    2
- 0.02452278E+06-0.03868309E+03 0.02642670E+02 0.02625418E+00-0.02477878E-03    3
- 0.01184374E-06-0.02298757E-10 0.02793182E+06 0.01383705E+03                   4
-HNO               121286H   1N   1O   1     G  0200.00   5000.00  1000.00      1
- 0.03615144E+02 0.03212486E-01-0.01260337E-04 0.02267298E-08-0.01536236E-12    2
- 0.01066191E+06 0.04810264E+02 0.02784403E+02 0.06609646E-01-0.09300223E-04    3
- 0.09437980E-07-0.03753146E-10 0.01091878E+06 0.09035629E+02                   4
-HNO2              103190H   1N   1O   2     G  0200.00   4000.00  1500.00      1
- 0.06479630E+02 0.01995274E-01-0.01740387E-05-0.09695872E-09 0.01701480E-12    2
--0.09999271E+05-0.01067286E+03 0.01934838E+02 0.01010036E+00-0.04964616E-04    3
- 0.08701120E-08-0.02324135E-13-0.08105484E+05 0.01473250E+03                   4
-HNO3              121286H   1N   1O   3     G  0200.00   5000.00  1000.00      1
- 0.07003845E+02 0.05811493E-01-0.02333789E-04 0.04288814E-08-0.02959385E-12    2
--0.01889952E+06-0.01047863E+03 0.01353185E+02 0.02220025E+00-0.01978812E-03    3
- 0.08773908E-07-0.01658384E-10-0.01738563E+06 0.01851868E+03                   4
-HNOH              102290H   2N   1O   1     G  0200.00   4000.00  1500.00      1
- 0.06396134E+02 0.01821067E-01-0.01870892E-05-0.07844472E-09 0.01444855E-12    2
- 0.07859615E+05-0.01040479E+03 0.02125274E+02 0.01066282E+00-0.07602589E-04    3
- 0.03081642E-07-0.05726498E-11 0.09553544E+05 0.01309672E+03                   4
-HO2                20387H   1O   2          G  0200.00   5000.00  1000.00      1
- 0.04072191E+02 0.02131296E-01-0.05308145E-05 0.06112269E-09-0.02841165E-13    2
--0.01579727E+04 0.03476029E+02 0.02979963E+02 0.04996697E-01-0.03790997E-04    3
- 0.02354192E-07-0.08089024E-11 0.01762274E+04 0.09222724E+02                   4
-HOCH2OH           103190C   1H   4O   2     G  0200.00   4000.00  1500.00      1
- 0.01089048E+03 0.04000443E-01-0.04729597E-05-0.01295970E-08 0.02552658E-12    2
--0.05347440E+06-0.03540623E+03-0.06548874E+01 0.03377715E+00-0.03157595E-03    3
- 0.01532216E-06-0.02994259E-10-0.04963411E+06 0.02579207E+03                   4
-HOCL               40992H   1 O  1CL  1     G  0200.00   4000.00  1500.00      1
- 0.04953150E+02 0.01100053E-01-0.01256296E-05-0.03349951E-09 0.06464506E-13    2
--0.01114737E+06-0.06838384E+01 0.02861399E+02 0.07134484E-01-0.07311028E-04    3
- 0.03980236E-07-0.08506421E-11-0.01049306E+06 0.01021485E+03                   4
-HOCN              110193H   1C   1N   1O   1G  0200.00   4000.00  1400.00      1
- 0.06022112E+02 0.01929530E-01-0.01455029E-05-0.01045811E-08 0.01794814E-12    2
--0.04040321E+05-0.05866433E+02 0.03789424E+02 0.05387981E-01-0.06518270E-05    3
--0.01420164E-07 0.05367969E-11-0.03135335E+05 0.06667052E+02                   4
-HOCO              103190C   1H   1O   2     G  0200.00   4000.00  1500.00      1
- 0.07517634E+02 0.01259029E-01-0.01910901E-05-0.03136391E-09 0.07547673E-13    2
--0.02634121E+06-0.01448392E+03 0.02285122E+02 0.01351435E+00-0.01160407E-03    3
- 0.05047011E-07-0.09032231E-11-0.02448416E+06 0.01367874E+03                   4
-HONO               31787H   1N   1O   2     G  0200.00   5000.00  1000.00      1
- 0.05486893E+02 0.04218065E-01-0.01649143E-04 0.02971877E-08-0.02021148E-12    2
--0.01126865E+06-0.02997002E+02 0.02290413E+02 0.01409922E+00-0.01367872E-03    3
- 0.07498780E-07-0.01876905E-10-0.01043195E+06 0.01328077E+03                   4
-HONO2             103190H   1N   1O   3     G  0200.00   4000.00  1500.00      1
- 0.09756148E+02 0.01900948E-01-0.03240020E-05-0.03976639E-09 0.01100334E-12    2
--0.01942244E+06-0.02690023E+03 0.07877668E+01 0.02382329E+00-0.02205964E-03    3
- 0.01034048E-06-0.01972857E-10-0.01630442E+06 0.02108964E+03                   4
-HSI(CH3)2          61991H   7C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01220942E+03 0.09173338E-01-0.01186653E-05-0.01188590E-07 0.02418110E-11    2
- 0.03781464E+05-0.03668250E+03 0.02568267E+02 0.03071446E+00-0.01863911E-03    3
- 0.06210373E-07-0.09376544E-11 0.07271919E+05 0.01551808E+03                   4
-HSI(CH3)2CH2       61991H   9C   3SI  1     G  0200.00   2500.00  1500.00      1
- 0.01723999E+03 0.01101475E+00-0.01546410E-05-0.01338650E-07 0.02653453E-11    2
--0.02842083E+05-0.06077749E+03 0.03367732E+02 0.04430759E+00-0.03246598E-03    3
- 0.01379387E-06-0.02586752E-10 0.02041653E+05 0.01367000E+03                   4
-HSI(CH3)3          61991H  10C   3SI  1     G  0200.00   2500.00  1500.00      1
- 0.01689903E+03 0.01338224E+00-0.01538243E-05-0.01746233E-07 0.03550375E-11    2
--0.02740327E+06-0.06121112E+03 0.03224459E+02 0.04373614E+00-0.02597404E-03    3
- 0.08415742E-07-0.01236561E-10-0.02243583E+06 0.01289306E+03                   4
-HSI(NH2)2          22790SI  1H   5N   2     G  0200.00   4000.00  1000.00      1
- 0.01171677E+03 0.05339021E-01-0.04667824E-05-0.02824087E-08 0.05080916E-12    2
--0.01264169E+05-0.03245118E+03 0.06289699E+02 0.01675060E+00-0.01520878E-04    3
--0.01070065E-06 0.05538641E-10 0.03154771E+04-0.03746008E+02                   4
-HSI(NH2)3          22790SI  1H   7N   3     G  0200.00   4000.00  1000.00      1
- 0.01661406E+03 0.07395874E-01-0.06440010E-05-0.03918887E-08 0.07045959E-12    2
--0.03859547E+06-0.05865318E+03 0.07070983E+02 0.02754435E+00-0.02603669E-04    3
--0.01874567E-06 0.09778511E-10-0.03582658E+06-0.08209675E+02                   4
-HSIC               61991H   1C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.05849544E+02 0.07628346E-02-0.09974130E-06-0.03811586E-09 0.08581471E-13    2
- 0.09097438E+06-0.04862062E+02 0.03761288E+02 0.06108070E-01-0.05721172E-04    3
- 0.02805116E-07-0.05597709E-11 0.09168219E+06 0.06236756E+02                   4
-HSICCH             61991H   2C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.09098096E+02 0.02292999E-01-0.01278589E-05-0.01869017E-08 0.03514532E-12    2
- 0.04933532E+06-0.02153271E+03 0.03799881E+02 0.01633703E+00-0.01551299E-03    3
- 0.07880591E-07-0.01619982E-10 0.05109468E+06 0.06475363E+02                   4
-HSICH2             61991H   3C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.08641686E+02 0.02535259E-01-0.01532829E-05-0.02418416E-08 0.04870000E-12    2
- 0.03962671E+06-0.02128790E+03 0.02376883E+02 0.01822864E+00-0.01641260E-03    3
- 0.07937691E-07-0.01590356E-10 0.04179768E+06 0.01215211E+03                   4
-HSICH3             61991H   4C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.07578257E+02 0.05000398E-01-0.08706991E-06-0.06516750E-08 0.01344446E-11    2
- 0.02138075E+06-0.01438961E+03 0.02658293E+02 0.01547950E+00-0.08319889E-04    3
- 0.02184355E-07-0.02302844E-11 0.02319822E+06 0.01240552E+03                   4
-HSICL             121986SI  1H   1CL  1     G  0200.00   2000.00  1000.00      1
- 0.04900628E+02 0.01981752E-01-0.03634647E-05-0.02285211E-08 0.07633527E-12    2
- 0.06914634E+05 0.01377004E+02 0.03072748E+02 0.09057843E-01-0.01159134E-03    3
- 0.08310477E-07-0.02483000E-10 0.07324210E+05 0.01033490E+03                   4
-HSIN               22790H   1SI  1N   1     G  0200.00   4000.00  1000.00      1
- 0.05746590E+02 0.01167119E-01-0.01360742E-05-0.05908617E-09 0.01174696E-12    2
- 0.04484671E+06-0.05931788E+02 0.04865176E+02 0.01775119E-01 0.04890870E-05    3
- 0.03922383E-08-0.07913276E-11 0.04526353E+06-0.07134509E+01                   4
-HSINH              42489SI  1H   2N   1     G  0200.00   3000.00  1000.00      1
- 0.06493435E+02 0.02567980E-01-0.03126526E-05-0.02577467E-08 0.06216479E-12    2
- 0.04035934E+06-0.07830112E+02 0.03566343E+02 0.08446736E-01-0.07699952E-05    3
--0.05270970E-07 0.02581065E-10 0.04124904E+06 0.07780791E+02                   4
-HSINH2             42489SI  1N   1H   3     G  0200.00   3000.00  1000.00      1
- 0.06177894E+02 0.04689964E-01-0.03583294E-05-0.04457980E-08 0.09379187E-12    2
- 0.01091277E+06-0.07006672E+02 0.02716144E+02 0.01204278E+00-0.09827195E-05    3
--0.07408477E-07 0.03789792E-10 0.01190771E+06 0.01126252E+03                   4
-HSISICL            40992H   1SI  2CL  1     G  0200.00   4000.00  1500.00      1
- 0.09242357E+02 0.07265211E-02-0.02039730E-05-0.03559737E-10 0.04236577E-13    2
- 0.03651789E+06-0.01714597E+03 0.05753464E+02 0.01000321E+00-0.01097056E-03    3
- 0.06117942E-07-0.01351102E-10 0.03773825E+06 0.01395110E+02                   4
-I*C3H7            120186C   3H   7          G  0200.00   5000.00  1000.00      1
- 0.08063369E+02 0.01574488E+00-0.05182392E-04 0.07477245E-08-0.03854422E-12    2
- 0.05313871E+05-0.02192647E+03 0.01713300E+02 0.02542616E+00 0.01580808E-04    3
--0.01821286E-06 0.08827710E-10 0.07535809E+05 0.01297901E+03                   4
-K                  81092K   1               G  0200.00   5000.00  1000.00      1
- 0.02563720E+02-0.01453656E-02 0.01223794E-05-0.05337797E-09 0.01196251E-12    2
- 0.09958933E+05 0.04689090E+02 0.02599395E+02-0.06665192E-02 0.01537419E-04    3
--0.01462701E-07 0.04917226E-11 0.09968534E+05 0.04606125E+02                   4
-K(L)               81092K   1               L  0200.00   2000.00  1000.00      1
- 0.03274152E+02-0.08858241E-03 0.03862458E-05 0.01524701E-08-0.07158116E-12    2
--0.05365253E+04-0.09686786E+02 0.04883188E+02-0.05109876E-01 0.08368289E-04    3
--0.07183867E-07 0.02694974E-10-0.01014822E+05-0.01801753E+03                   4
-K+                 81092K   1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02500252E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.06110476E+06 0.04335097E+02 0.02500252E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.06110476E+06 0.04335097E+02                   4
-K2                 81092K   2               G  0200.00   5000.00  1000.00      1
- 0.04493744E+02 0.02561175E-02-0.03738461E-07 0.07392168E-11-0.05314252E-15    2
- 0.01393386E+06 0.04344696E+02 0.04445378E+02 0.04507960E-02-0.02923572E-05    3
- 0.01874060E-08-0.04441270E-12 0.01394330E+06 0.04577300E+02                   4
-K2B4O7(S)          81292B   4K   2O   7     S  0200.00   2000.00  1000.00      1
- 0.02241821E+03 0.01632758E+00-0.03423961E-04-0.01996427E-07 0.07329643E-11    2
--0.04092750E+07-0.01095459E+04-0.02998519E+02 0.01131803E+01-0.01363625E-02    3
- 0.07498933E-06-0.01475027E-09-0.04041216E+07 0.01385206E+03                   4
-K2B6O10(S)         81292B   6K   2O  10     S  0200.00   2000.00  1000.00      1
- 0.03118760E+03 0.02605101E+00-0.07109914E-04-0.01524101E-07 0.08605891E-11    2
--0.05702715E+07-0.01601394E+04 0.08964822E+02 0.01355307E+01-0.02844741E-02    3
- 0.03136564E-05-0.01242126E-08-0.05641143E+07-0.05121922E+03                   4
-K2B8O13(S)         81292B   8K   2O  13     S  0200.00   2000.00  1000.00      1
- 0.04112535E+03 0.02714051E+00 0.01343626E-04-0.04965544E-07 0.09664300E-11    2
--0.07315279E+07-0.02135898E+04 0.02800687E+03 0.02363518E+00 0.05436592E-03    3
--0.04802017E-06 0.07622581E-10-0.07248984E+07-0.01332889E+04                   4
-K2CO3(S)           81292C   1K   2O   3     S  0200.00   2000.00  1000.00      1
- 0.01170935E+03 0.01041619E+00 0.01020812E-04-0.05155670E-08 0.09388472E-12    2
--0.01424670E+07-0.05154899E+03 0.06680495E+02 0.03154875E+00-0.03258348E-03    3
- 0.02341080E-06-0.06331882E-10-0.01414994E+07-0.02751031E+03                   4
-K2H2O2             81292H   2K   2O   2     G  0200.00   5000.00  1000.00      1
- 0.09476007E+02 0.05520012E-01-0.02003512E-04 0.03416984E-08-0.02230089E-12    2
--0.08204786E+06-0.01665546E+03 0.06069657E+02 0.01657159E+00-0.01641134E-03    3
- 0.09628012E-07-0.02546013E-10-0.08118152E+06 0.05625929E+01                   4
-K2O(S)             81092K   2O   1          S  0200.00   2000.00  1000.00      1
- 0.09200109E+02 0.04813529E-01-0.01018656E-04 0.08972973E-08-0.02121417E-11    2
--0.04671154E+06-0.04264142E+03 0.02640315E+02 0.04577225E+00-0.09349357E-03    3
- 0.08921012E-06-0.03044898E-09-0.04583697E+06-0.01392763E+03                   4
-K2O2(S)            81092K   2O   2          S  0200.00   2000.00  1000.00      1
- 0.01094138E+03 0.06102309E-01 0.08639951E-05-0.02383978E-08 0.01021959E-12    2
--0.06335114E+06-0.05099447E+03 0.08940024E+02 0.01225014E+00-0.08065365E-04    3
- 0.07182271E-07-0.02627561E-10-0.06277485E+06-0.04066683E+03                   4
-K2SO4              81092K   2O   4S   1     G  0200.00   5000.00  1000.00      1
- 0.01526056E+03 0.04272701E-01-0.01902870E-04 0.03745009E-08-0.02710228E-12    2
--0.01368994E+07-0.04548655E+03 0.06620770E+02 0.02753542E+00-0.01909671E-03    3
--0.04668391E-08 0.03385142E-10-0.01346318E+07-0.01043411E+02                   4
-K2SO4(A)           81092K   2O   4S   1     S  0200.00   1200.00  1000.00      1
- 0.01112054E+03 0.01688473E+00 0.02694884E-04-0.06810694E-07 0.03326950E-10    2
--0.01771853E+07-0.04766545E+03 0.05610137E+02 0.05334319E+00-0.08680538E-03    3
- 0.08485600E-06-0.02978756E-09-0.01763645E+07-0.02358624E+03                   4
-K2SO4(B)           81092K   2O   4S   1     S  0200.00   1500.00  1000.00      1
- 0.01400625E+03 0.08639256E-01 0.01734839E-04-0.01101018E-07 0.02493181E-11    2
--0.01758863E+07-0.05931899E+03 0.01384030E+03 0.09154258E-01 0.01580722E-04    3
--0.01673984E-07 0.06273504E-11-0.01758589E+07-0.05851410E+03                   4
-K3CL6AL(S)         81292AL  1CL  6K   3     S  0200.00   2000.00  1000.00      1
- 0.02692199E+03 0.01202448E+00 0.05058586E-06-0.02459252E-07 0.06112274E-11    2
--0.02602720E+07-0.01118533E+04 0.02756025E+03 0.01980910E-01 0.02914285E-03    3
--0.03306608E-06 0.01153111E-09-0.02601182E+07-0.01132925E+04                   4
-K3CL9AL2(S)        81292AL  2CL  9K   3     S  0200.00   1500.00  1000.00      1
- 0.04789960E+03-0.03698524E-01 0.01208277E-04 0.06439299E-07-0.01714364E-10    2
--0.03594776E+07-0.02186357E+04 0.03685728E+03 0.02754220E-01 0.05087779E-03    3
--0.06808868E-06 0.02773367E-09-0.03554758E+07-0.01561649E+04                   4
-K3F6AL(S)          81292AL  1F   6K   3     S  0200.00   2000.00  1000.00      1
- 0.02557611E+03 0.01452585E+00-0.02005301E-04-0.01843642E-07 0.05259736E-11    2
--0.04090259E+07-0.01172057E+04 0.01633462E+03 0.05150368E+00-0.07128115E-03    3
- 0.06274052E-06-0.02251868E-09-0.04067185E+07-0.07147460E+03                   4
-KBF4               81292B   1F   4K   1     G  0200.00   5000.00  1000.00      1
- 0.01230182E+03 0.04142506E-01-0.01820830E-04 0.03550730E-08-0.02552394E-12    2
--0.01910389E+07-0.03449073E+03 0.05358002E+02 0.02295803E+00-0.01721231E-03    3
- 0.02466718E-07 0.01382599E-10-0.01891819E+07 0.01299769E+02                   4
-KBO2               81292B   1K   1O   2     G  0200.00   5000.00  1000.00      1
- 0.07506115E+02 0.02663024E-01-0.01134505E-04 0.02165299E-08-0.01532624E-12    2
--0.08364206E+06-0.08262075E+02 0.04636629E+02 0.01088843E+00-0.09865937E-04    3
- 0.04481115E-07-0.09043993E-11-0.08286314E+06 0.06500684E+02                   4
-KBO2(S)            81292B   1K   1O   2     S  0200.00   2000.00  1000.00      1
- 0.07971486E+02 0.06730890E-01-0.01544574E-04-0.09972352E-08 0.04052630E-11    2
--0.01227148E+07-0.03858371E+03 0.01603821E+02 0.03275175E+00-0.04757948E-03    3
- 0.03848067E-06-0.01269093E-09-0.01212629E+07-0.07486101E+02                   4
-KBR                81292BR  1K   1          G  0200.00   5000.00  1000.00      1
- 0.04458711E+02 0.01473836E-02-0.02499466E-06 0.05161851E-10-0.03875234E-14    2
--0.02300303E+06 0.04657488E+02 0.04270624E+02 0.07398923E-02-0.05320569E-05    3
--0.05894879E-10 0.01133094E-11-0.02296215E+06 0.05593031E+02                   4
-KBR(L)             81292BR  1K   1          L  0200.00   2500.00  1000.00      1
- 0.08404630E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.04779214E+06-0.03519115E+03 0.08404630E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.04779214E+06-0.03519115E+03                   4
-KBR(S)             81292BR  1K   1          S  0200.00   1500.00  1000.00      1
--0.05170830E+02 0.01746852E+00 0.01013392E-04-0.07494241E-07 0.02378879E-10    2
--0.04495981E+06 0.03946532E+03 0.05431605E+02 0.03845234E-01-0.03455247E-04    3
--0.09685064E-09 0.02470977E-10-0.04912882E+06-0.02040493E+03                   4
-KCL                81092CL  1K   1          G  0200.00   5000.00  1000.00      1
- 0.04434967E+02 0.01726721E-02-0.03865868E-06 0.07943251E-10-0.05932801E-14    2
--0.02716306E+06 0.03398542E+02 0.04149517E+02 0.01039142E-01-0.07034589E-05    3
--0.01200715E-08 0.02112008E-11-0.02709960E+06 0.04826011E+02                   4
-KCL(L)             81092CL  1K   1          L  0200.00   2000.00  1000.00      1
- 0.08852542E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.05337392E+06-0.04001344E+03 0.08852542E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.05337392E+06-0.04001344E+03                   4
-KCL(S)             81092CL  1K   1          S  0200.00   1500.00  1000.00      1
- 0.01391136E+01 0.07749002E-01 0.02100056E-04-0.01960861E-07 0.03813962E-12    2
--0.05188544E+06 0.09020889E+02 0.05818812E+02-0.05778791E-02 0.09593293E-04    3
--0.01468548E-06 0.07916702E-10-0.05429399E+06-0.02336092E+03                   4
-KCL4AL(S)          81292AL  1CL  4K   1     S  0200.00   2000.00  1000.00      1
- 0.02311946E+03 0.01525936E-01-0.06380630E-06-0.04176163E-08 0.01306884E-11    2
--0.01521618E+07-0.01113391E+04 0.01753111E+03-0.03647218E-01 0.03673018E-03    3
--0.03613268E-06 0.09813280E-10-0.01492592E+07-0.07647553E+03                   4
-KCLO4(S)           81092CL  1K   1O   4     S  0200.00   1500.00  1000.00      1
- 0.01704025E+03 0.06660737E-01-0.06016704E-05 0.09785776E-08-0.05059647E-11    2
--0.05676480E+06-0.08085843E+03-0.08468085E+02 0.01228758E+01-0.02129487E-02    3
- 0.01790606E-05-0.05694776E-09-0.05181381E+06 0.04005509E+03                   4
-KCN                81092C   1K   1N   1     G  0200.00   5000.00  1000.00      1
- 0.05842749E+02 0.01653475E-01-0.06722096E-05 0.01241081E-08-0.08573718E-13    2
- 0.07711161E+05-0.03406482E+02 0.05315387E+02 0.03936776E-01-0.05387426E-04    3
- 0.04814072E-07-0.01739264E-10 0.07842257E+05-0.08199391E+01                   4
-KCN(L)             81092C   1K   1N   1     L  0200.00   3000.00  1000.00      1
- 0.09058883E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01522798E+06-0.03545687E+03 0.09058883E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.01522798E+06-0.03545687E+03                   4
-KCN(S)             81092C   1K   1N   1     S  0200.00   2000.00  1000.00      1
- 0.07894013E+02 0.02150449E-02-0.01621315E-05 0.06831993E-09-0.01060712E-12    2
--0.01600422E+06-0.02964975E+03 0.08115453E+02-0.08847082E-02 0.01981085E-04    3
--0.01804607E-07 0.05974163E-11-0.01604356E+06-0.03067895E+03                   4
-KF                 81292F   1K   1          G  0200.00   5000.00  1000.00      1
- 0.04357120E+02 0.02586241E-02-0.08236973E-06 0.01676907E-09-0.01243132E-13    2
--0.04063861E+06 0.02285054E+02 0.03798984E+02 0.01885430E-01-0.01210870E-04    3
--0.03741075E-08 0.04494632E-11-0.04051013E+06 0.05095577E+02                   4
-KF(L)              81292F   1K   1          L  0200.00   3000.00  1000.00      1
- 0.08656265E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.06927377E+06-0.04118344E+03 0.08656265E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.06927377E+06-0.04118343E+03                   4
-KF(S)              81292F   1K   1          S  0200.00   2000.00  1000.00      1
- 0.03272299E+01 0.08993195E-01-0.03094381E-06-0.02624963E-07 0.07101532E-11    2
--0.06804909E+06 0.05309298E+02 0.06190467E+02-0.05622034E-01 0.02294401E-03    3
--0.02818213E-06 0.01204436E-09-0.07014057E+06-0.02637925E+03                   4
-KH                 81092H   1K   1          G  0200.00   5000.00  1000.00      1
- 0.03968138E+02 0.07086924E-02-0.02618517E-05 0.05096044E-09-0.03655452E-13    2
- 0.01350120E+06 0.08027413E+01 0.02900121E+02 0.03518317E-01-0.02544774E-04    3
- 0.04599961E-08 0.01286229E-11 0.01379667E+06 0.06342766E+02                   4
-KH(S)              81092H   1K   1          S  0200.00   1500.00  1000.00      1
- 0.05864564E+02 0.01204909E-01 0.02825877E-06 0.03559937E-08-0.02515747E-11    2
--0.09079129E+05-0.02848776E+03 0.05248775E+01 0.02016870E+00-0.02768125E-03    3
- 0.02024240E-06-0.06052568E-10-0.07796234E+05-0.01890097E+02                   4
-KI                 81092I   1K   1          G  0200.00   5000.00  1000.00      1
- 0.04470767E+02 0.01359027E-02-0.01768799E-06 0.03648327E-10-0.02733674E-14    2
--0.01644198E+06 0.05528315E+02 0.04327901E+02 0.05945793E-02-0.04409470E-05    3
- 0.04559572E-09 0.06522621E-12-0.01641095E+06 0.06237795E+02                   4
-KI(L)              81092I   1K   1          L  0200.00   2500.00  1000.00      1
- 0.08706593E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.04022598E+06-0.03588112E+03 0.08706593E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.04022598E+06-0.03588112E+03                   4
-KI(S)              81092I   1K   1          S  0200.00   2000.00  1000.00      1
- 0.01442913E+02 0.09802845E-01-0.01380615E-04-0.02325573E-07 0.07600708E-11    2
--0.03988335E+06 0.02717618E+02 0.05114120E+02 0.08508960E-01-0.02212545E-03    3
- 0.02836093E-06-0.01155892E-09-0.04120049E+06-0.01812497E+03                   4
-KO                 81092K   1O   1          G  0200.00   5000.00  1000.00      1
- 0.04400291E+02 0.02386787E-02-0.05880047E-06 0.01206713E-09-0.09006961E-14    2
- 0.07217110E+05 0.03434775E+02 0.03985333E+02 0.01469353E-01-0.09479054E-05    3
--0.02419141E-08 0.03264700E-11 0.07311120E+05 0.05517902E+02                   4
-KO-                81092K   1O   1E   1     G  0200.00   5000.00  1000.00      1
- 0.04394805E+02 0.02418371E-02-0.06146423E-06 0.01255348E-09-0.09326869E-14    2
--0.01794565E+06 0.02053687E+02 0.03961007E+02 0.01526099E-01-0.09806386E-05    3
--0.02666917E-08 0.03470232E-11-0.01784737E+06 0.04231682E+02                   4
-KO2(S)             81092K   1O   2          S  0200.00   1500.00  1000.00      1
- 0.01049310E+03 0.01397618E-01-0.06976643E-05 0.03477427E-08-0.01222708E-11    2
--0.03767516E+06-0.04607321E+03 0.04023244E+02 0.02903561E+00-0.04812416E-03    3
- 0.03816613E-06-0.01168231E-09-0.03635805E+06-0.01502191E+03                   4
-KOH                81092H   1K   1O   1     G  0200.00   2000.00  1000.00      1
- 0.09996477E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.05262511E+06-0.04533806E+03 0.09996477E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.05262511E+06-0.04533805E+03                   4
-KOH+               81092H   1K   1O   1E  -1G  0200.00   5000.00  1000.00      1
- 0.05583889E+02 0.01372118E-01-0.04239710E-05 0.06231942E-09-0.03548772E-13    2
- 0.05821436E+06-0.02017959E+02 0.05036081E+02 0.04278173E-01-0.04213406E-04    3
- 0.01114253E-07 0.03757057E-11 0.05823345E+06 0.03093667E+01                   4
-ME2GAET            62987GA  1C   4H  11     G  0200.00   1500.00  0600.00      1
- 0.07174541E+02 0.03235532E+00 0.01495199E-04-0.01048226E-06 0.03053962E-10    2
--0.06383914E+05-0.02026765E+02-0.03218207E+02 0.06398884E+00 0.01554552E-03    3
--0.01284710E-05 0.09441259E-09-0.04451897E+05 0.04848091E+03                   4
-MEGAET             62987GA  1C   3H   8     G  0200.00   1500.00  0600.00      1
- 0.06600990E+02 0.02284791E+00 0.01013375E-04-0.07318046E-07 0.02140197E-10    2
- 0.04071593E+05 0.05239052E+01-0.08169937E+01 0.04554296E+00 0.01053133E-03    3
--0.09079987E-06 0.06700564E-09 0.05448005E+05 0.03655502E+03                   4
-MEGAET2            62987GA  1C   5H  13     G  0200.00   1500.00  0600.00      1
- 0.08123156E+02 0.03978908E+00 0.01690979E-04-0.01308415E-06 0.03852599E-10    2
--0.08091057E+05-0.05039992E+02-0.05607499E+02 0.08187357E+00 0.01920530E-03    3
--0.01678979E-05 0.01243354E-08-0.05546688E+05 0.06163371E+03                   4
-MG                 81292MG  1               G  0200.00   5000.00  1000.00      1
- 0.02392633E+02 0.02085925E-02-0.01269898E-05 0.02553204E-09-0.04502495E-14    2
- 0.01704914E+06 0.04211876E+02 0.02416375E+02 0.05325518E-02-0.01135514E-04    3
- 0.09757325E-08-0.02898280E-11 0.01701992E+06 0.03983786E+02                   4
-MG(L)              81292MG  1               L  0200.00   2500.00  1000.00      1
- 0.02664314E+02 0.01304526E-01-0.07547418E-07 0.06776047E-10-0.01436523E-13    2
- 0.02234430E+04-0.01047801E+03 0.02161491E+02 0.04242991E-01-0.06464607E-04    3
- 0.06116790E-07-0.02090033E-10 0.02996028E+04-0.08229090E+02                   4
-MG(S)              81292MG  1               S  0200.00   2000.00  1000.00      1
- 0.02318547E+02 0.01929427E-01-0.01682130E-05 0.04131403E-09-0.01669293E-13    2
--0.07634172E+04-0.09802473E+02 0.01505637E+02 0.09217769E-01-0.01955590E-03    3
- 0.02020331E-06-0.07251403E-10-0.07226661E+04-0.06689818E+02                   4
-MG+                81292MG  1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02504405E+02-0.08920014E-04 0.06671727E-07-0.02081615E-10 0.02311490E-14    2
- 0.01064936E+07 0.04292208E+02 0.02498282E+02 0.01465863E-03-0.03808341E-06    3
- 0.04118195E-09-0.01573362E-12 0.01064953E+07 0.04322873E+02                   4
-MG2                81292MG  2               G  0200.00   5000.00  1000.00      1
- 0.03671278E+02-0.02125120E-02 0.01013096E-05-0.02144628E-09 0.01719351E-13    2
- 0.03362331E+06 0.08548934E+02 0.04345606E+02-0.02080614E-01 0.01110301E-04    3
- 0.08675645E-08-0.07025087E-11 0.03346530E+06 0.05134171E+02                   4
-MG2BR4             81292BR  4MG  2          G  0200.00   5000.00  1000.00      1
- 0.01577579E+03 0.02832096E-02-0.01343784E-05 0.02764443E-09-0.02066139E-13    2
--0.09710095E+06-0.03457961E+03 0.01476089E+03 0.03361559E-01-0.02433120E-04    3
--0.05502974E-08 0.08111758E-11-0.09687714E+06-0.02950851E+03                   4
-MG2C3(S)           81292C   3MG  2          S  0200.00   2500.00  1000.00      1
- 0.01239169E+03 0.04624400E-01-0.02484800E-04 0.08656213E-08-0.01151950E-11    2
- 0.05393315E+05-0.06051988E+03-0.01026610E+02 0.07016433E+00-0.01240220E-02    3
- 0.01009934E-05-0.03082738E-09 0.07664551E+05 0.01701243E+02                   4
-MG2F4              81292F   4MG  2          G  0200.00   5000.00  1000.00      1
- 0.01441927E+03 0.01917749E-01-0.08894670E-05 0.01801607E-08-0.01331627E-12    2
--0.02113316E+07-0.04283410E+03 0.08770948E+02 0.01784847E+00-0.01109718E-03    3
--0.04603306E-07 0.04695460E-10-0.02099919E+07-0.01422645E+03                   4
-MGAL2O4(S)         81292AL  2MG  1O   4     S  0200.00   2800.00  1000.00      1
- 0.01495895E+03 0.08818509E-01-0.03160711E-04 0.01013391E-07-0.01228526E-11    2
--0.02817956E+07-0.07811436E+03-0.04868005E+02 0.01055641E+01-0.01821902E-02    3
- 0.01481432E-05-0.04514191E-09-0.02784436E+07 0.01382603E+03                   4
-MGB2(S)            81292B   2MG  1          S  0200.00   2000.00  1000.00      1
- 0.06619755E+02 0.01322195E-01 0.04697857E-05 0.03681802E-08-0.01739753E-11    2
--0.01346401E+06-0.03460640E+03 0.04176086E+02 0.06396544E-01-0.05616456E-04    3
- 0.07092297E-07-0.03442529E-10-0.01255609E+06-0.02118159E+03                   4
-MGBR               81292BR  1MG  1          G  0200.00   5000.00  1000.00      1
- 0.04385933E+02 0.01975075E-02-0.06117347E-06 0.01027103E-09-0.03876260E-14    2
--0.05584836E+05 0.04357095E+02 0.03932960E+02 0.01518559E-01-0.09413456E-05    3
--0.03806534E-08 0.04026288E-11-0.05481871E+05 0.06634707E+02                   4
-MGBR2              81292BR  2MG  1          G  0200.00   5000.00  1000.00      1
- 0.07282371E+02 0.02671005E-02-0.01246470E-05 0.02534839E-09-0.01878437E-13    2
--0.03865522E+06-0.05463838E+02 0.06436183E+02 0.02723204E-01-0.01828290E-04    3
--0.05509276E-08 0.06681264E-11-0.03845914E+06-0.01198273E+02                   4
-MGBR2+             81292BR  2MG  1E  -1     G  0200.00   5000.00  1000.00      1
- 0.07317323E+02 0.02252288E-02-0.01039562E-05 0.02025280E-09-0.01333602E-13    2
- 0.08575141E+06-0.03144653E+02 0.06600891E+02 0.02322271E-01-0.01575443E-04    3
--0.04621806E-08 0.05719750E-11 0.08591576E+06 0.04604670E+01                   4
-MGC2(S)            81292C   2MG  1          S  0200.00   2500.00  1000.00      1
- 0.07427011E+02 0.02786444E-01-0.01500518E-04 0.05235992E-08-0.06981197E-12    2
- 0.08069270E+05-0.03697419E+03-0.06510206E+01 0.04230993E+00-0.07491559E-03    3
- 0.06109534E-06-0.01867195E-09 0.09434739E+05 0.04708862E+01                   4
-MGCL               81292CL  1MG  1          G  0200.00   5000.00  1000.00      1
- 0.04335941E+02 0.02574531E-02-0.09346352E-06 0.01898185E-09-0.01405830E-13    2
--0.06564693E+05 0.03214818E+02 0.03708081E+02 0.02069048E-01-0.01328293E-04    3
--0.04347061E-08 0.05033764E-11-0.06418555E+05 0.06382778E+02                   4
-MGCL2              81292CL  2MG  1          G  0200.00   5000.00  1000.00      1
- 0.07176871E+02 0.03917414E-02-0.01814155E-05 0.03670114E-09-0.02710187E-13    2
--0.04941693E+06-0.07830507E+02 0.06000831E+02 0.03745347E-01-0.02447708E-04    3
--0.07873749E-08 0.09100925E-11-0.04913880E+06-0.01880677E+02                   4
-MGCL2(S)           81292CL  2MG  1          S  0200.00   2000.00  1000.00      1
- 0.08460549E+02 0.02204761E-01-0.06316590E-05 0.02617815E-08-0.05082748E-12    2
--0.07983216E+06-0.03816537E+03 0.04852236E+02 0.02102714E+00-0.03667994E-03    3
- 0.03032449E-06-0.09279303E-10-0.07928891E+06-0.02175204E+03                   4
-MGCO3(S)           81292C   1MG  1O   3     S  0200.00   1000.00  1000.00      1
- 0.01585340E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01402924E+07-0.08639698E+03 0.01344667E+02 0.03695912E+00-0.04452165E-03    3
- 0.03181716E-06-0.09745892E-10-0.01354278E+07-0.09041713E+02                   4
-MGF                81292F   1MG  1          G  0200.00   5000.00  1000.00      1
- 0.04166004E+02 0.04434929E-02-0.01720072E-05 0.03280565E-09-0.02190876E-13    2
--0.02980270E+06 0.02577443E+02 0.03172942E+02 0.03157075E-01-0.02008009E-04    3
--0.04636928E-08 0.06097890E-11-0.02955269E+06 0.07654193E+02                   4
-MGF2               81292F   2MG  1          G  0200.00   5000.00  1000.00      1
- 0.06314408E+02 0.08013760E-02-0.03622602E-05 0.07202929E-09-0.05250556E-13    2
--0.08944590E+06-0.05637362E+02 0.04365511E+02 0.06150098E-01-0.04077014E-04    3
--0.07490467E-08 0.01130754E-10-0.08895505E+06 0.04323487E+02                   4
-MGF2(S)            81292F   2MG  1          S  0200.00   2000.00  1000.00      1
- 0.08170168E+02 0.02353222E-01-0.01060785E-04 0.02392788E-08-0.01594861E-12    2
--0.01379692E+07-0.04083052E+03 0.01762995E+02 0.03056669E+00-0.04933989E-03    3
- 0.03778577E-06-0.01108964E-09-0.01367476E+07-0.01039233E+03                   4
-MGF2+              81292F   2MG  1E  -1     G  0200.00   5000.00  1000.00      1
- 0.06819974E+02 0.08267521E-02-0.03871799E-05 0.07864547E-09-0.05589085E-13    2
- 0.06903427E+06-0.08313943E+02 0.04782002E+02 0.06580736E-01-0.04470059E-04    3
--0.08656625E-08 0.01305586E-10 0.06953005E+06 0.02038302E+02                   4
-MGH                81292H   1MG  1          G  0200.00   5000.00  1000.00      1
- 0.03501857E+02 0.01196289E-01-0.04870483E-05 0.09616032E-09-0.06566165E-13    2
- 0.01915847E+06 0.02762077E+02 0.02929127E+02 0.02881565E-01-0.03702138E-04    3
- 0.03761425E-07-0.01569289E-10 0.01935649E+06 0.05809553E+02                   4
-MGH2(S)            81292H   2MG  1          S  0200.00   2000.00  1000.00      1
- 0.04503751E+02 0.05009365E-01-0.07076169E-05-0.09321345E-08 0.03016174E-11    2
--0.01106837E+06-0.02418625E+03-0.09052193E+00 0.01938007E+00-0.01936573E-03    3
- 0.01164904E-06-0.03397887E-10-0.09845471E+05-0.07606392E+01                   4
-MGH2O2             81292H   2MG  1O   2     G  0200.00   5000.00  1000.00      1
- 0.08302454E+02 0.03712996E-01-0.01279645E-04 0.02102831E-08-0.01337217E-12    2
--0.07153173E+06-0.01640682E+03 0.04724303E+02 0.01611746E+00-0.01291007E-03    3
- 0.05703660E-08 0.02430663E-10-0.07085783E+06 0.09898885E+01                   4
-MGH2O2(S)          81292H   2MG  1O   2     S  0200.00   1000.00  1000.00      1
- 0.01381001E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01162998E+07-0.07323205E+03-0.04220693E+02 0.07726916E+00-0.01383568E-02    3
- 0.01155986E-05-0.03648025E-09-0.01123883E+07 0.01381610E+03                   4
-MGN                81292MG  1N   1          G  0200.00   5000.00  1000.00      1
- 0.04177825E+02 0.04387980E-02-0.01726040E-05 0.03444124E-09-0.02516521E-13    2
- 0.03340716E+06 0.02969357E+02 0.03200092E+02 0.03139739E-01-0.02045035E-04    3
--0.04125930E-08 0.05937391E-11 0.03365107E+06 0.07958522E+02                   4
-MGO(S)             81292MG  1O   1          S  0200.00   4000.00  1000.00      1
- 0.04857470E+02 0.01952289E-01-0.08605956E-05 0.02101340E-08-0.01886027E-12    2
--0.07394488E+06-0.02524503E+03 0.01971740E+02 0.01095483E+00-0.08169910E-04    3
--0.06359402E-08 0.02019714E-10-0.07332016E+06-0.01088662E+03                   4
-MGOH               81292H   1MG  1O   1     G  0200.00   5000.00  1000.00      1
- 0.05156858E+02 0.01849251E-01-0.06339213E-05 0.01026031E-08-0.06282974E-13    2
--0.02145938E+06-0.02774689E+02 0.03347871E+02 0.08101305E-01-0.06443066E-04    3
- 0.02006805E-08 0.01261718E-10-0.02111816E+06 0.06024177E+02                   4
-MGOH+              81292H   1MG  1O   1E  -1G  0200.00   5000.00  1000.00      1
- 0.05171484E+02 0.01835998E-01-0.06314934E-05 0.01036229E-08-0.06583402E-13    2
- 0.06865354E+06-0.03526109E+02 0.03383351E+02 0.08055572E-01-0.06452790E-04    3
- 0.02400212E-08 0.01246873E-10 0.06898753E+06 0.05158118E+02                   4
-MGS                81292MG  1S   1          G  0200.00   5000.00  1000.00      1
- 0.01071331E+03-0.06086042E-01 0.02390833E-04-0.04174042E-08 0.02737530E-12    2
- 0.01317442E+06-0.03521998E+03 0.03789723E+02-0.03985028E-01 0.02217192E-03    3
--0.01858825E-06 0.03239714E-10 0.01635406E+06 0.05868810E+02                   4
-MGS(S)             81292MG  1S   1          S  0200.00   3000.00  1000.00      1
- 0.05581918E+02 0.08031267E-02-0.01812239E-05 0.04113088E-09-0.02798069E-13    2
--0.04331716E+06-0.02607368E+03 0.04076152E+02 0.07088011E-01-0.09604458E-04    3
- 0.06056009E-07-0.01373560E-10-0.04304232E+06-0.01890776E+03                   4
-MGSO4(S)           81292MG  1O   4S   1     S  0200.00   2500.00  1000.00      1
- 0.08845820E+02 0.01221900E+00-0.02141897E-04-0.09580988E-08 0.02954552E-11    2
--0.01549512E+07-0.04302983E+03 0.02258418E+02 0.04788929E+00-0.07110586E-03    3
- 0.05630850E-06-0.01709008E-09-0.01540505E+07-0.01345647E+03                   4
-N                 120186N   1               G  0200.00   5000.00  1000.00      1
- 0.02450268E+02 0.01066146E-02-0.07465337E-06 0.01879652E-09-0.01025984E-13    2
- 0.05611604E+06 0.04448758E+02 0.02503071E+02-0.02180018E-03 0.05420529E-06    3
--0.05647560E-09 0.02099904E-12 0.05609890E+06 0.04167566E+02                   4
-N*C3H7            120186C   3H   7          G  0200.00   5000.00  1000.00      1
- 0.07978291E+02 0.01576113E+00-0.05173243E-04 0.07443892E-08-0.03824978E-12    2
- 0.07579402E+05-0.01935611E+03 0.01922537E+02 0.02478927E+00 0.01810249E-04    3
--0.01783266E-06 0.08582996E-10 0.09713281E+05 0.01399271E+03                   4
-N2                121286N   2               G  0200.00   5000.00  1000.00      1
- 0.02926640E+02 0.01487977E-01-0.05684761E-05 0.01009704E-08-0.06753351E-13    2
--0.09227977E+04 0.05980528E+02 0.03298677E+02 0.01408240E-01-0.03963222E-04    3
- 0.05641515E-07-0.02444855E-10-0.01020900E+05 0.03950372E+02                   4
-N2H2              121286N   2H   2          G  0200.00   5000.00  1000.00      1
- 0.03371185E+02 0.06039968E-01-0.02303854E-04 0.04062789E-08-0.02713144E-12    2
- 0.02418172E+06 0.04980585E+02 0.01617999E+02 0.01306312E+00-0.01715712E-03    3
- 0.01605608E-06-0.06093639E-10 0.02467526E+06 0.01379467E+03                   4
-N2H3              120186N   2H   3          G  0200.00   5000.00  1000.00      1
- 0.04441846E+02 0.07214271E-01-0.02495684E-04 0.03920565E-08-0.02298950E-12    2
- 0.01664221E+06-0.04275205E+01 0.03174204E+02 0.04715907E-01 0.01334867E-03    3
--0.01919685E-06 0.07487564E-10 0.01727270E+06 0.07557224E+02                   4
-N2H4              121286N   2H   4          G  0200.00   5000.00  1000.00      1
- 0.04977317E+02 0.09595519E-01-0.03547639E-04 0.06124299E-08-0.04029795E-12    2
- 0.09341219E+05-0.02962990E+02 0.06442606E+00 0.02749730E+00-0.02899451E-03    3
- 0.01745240E-06-0.04422282E-10 0.01045192E+06 0.02127789E+03                   4
-N2H4(L)            90589H   4N   2          L  0200.00   0600.00  0450.00      1
- 0.08890683E+02 0.08330343E-01 0.04945549E-04-0.04909251E-08-0.03355824E-10    2
- 0.03032250E+05-0.03871433E+03 0.09047444E+02 0.09241592E-01 0.02263547E-04    3
--0.08952247E-07 0.01486863E-09 0.02970393E+05-0.03974034E+03                   4
-N2O               121286N   2O   1          G  0200.00   5000.00  1000.00      1
- 0.04718977E+02 0.02873714E-01-0.01197496E-04 0.02250552E-08-0.01575337E-12    2
- 0.08165811E+05-0.01657250E+02 0.02543058E+02 0.09492193E-01-0.09792775E-04    3
- 0.06263845E-07-0.01901826E-10 0.08765100E+05 0.09511222E+02                   4
-N2O+              121286N   2O   1E  -1     G  0200.00   5000.00  1000.00      1
- 0.05398516E+02 0.02249478E-01-0.09577057E-05 0.01823193E-08-0.01284422E-12    2
- 0.01584851E+07-0.03733146E+02 0.03187228E+02 0.08350714E-01-0.07894549E-04    3
- 0.04597445E-07-0.01381075E-10 0.01591279E+07 0.07779426E+02                   4
-N2O4              121286N   2O   4          G  0200.00   5000.00  1000.00      1
- 0.01048220E+03 0.05972272E-01-0.02564044E-04 0.04916885E-08-0.03490969E-12    2
--0.02849989E+05-0.02612289E+03 0.03624593E+02 0.02474708E+00-0.02172875E-03    3
- 0.09927104E-07-0.02222817E-10-0.09128241E+04 0.09457174E+02                   4
-N3                121286N   3               G  0200.00   5000.00  1000.00      1
- 0.05208505E+02 0.02444507E-01-0.01038941E-04 0.01977417E-08-0.01395644E-12    2
- 0.04796178E+06-0.03612756E+02 0.02882219E+02 0.08930338E-01-0.08539038E-04    3
- 0.05045585E-07-0.01521248E-10 0.04863468E+06 0.08481757E+02                   4
-NA                 80792NA  1               G  0200.00   5000.00  1000.00      1
- 0.02574480E+02-0.01605880E-02 0.01250641E-05-0.04516576E-09 0.06941745E-13    2
- 0.01219129E+06 0.03830900E+02 0.02591348E+02-0.05961520E-02 0.01327651E-04    3
--0.01211123E-07 0.03890067E-11 0.01220642E+06 0.03841789E+02                   4
-NA(L)              81092NA  1               L  0200.00   2000.00  1000.00      1
- 0.04030581E+02-0.01320419E-01 0.04136604E-05 0.05486936E-08-0.01916626E-11    2
--0.07899189E+04-0.01548589E+03 0.04682137E+02-0.03624112E-01 0.04776195E-04    3
--0.03871514E-07 0.01518150E-10-0.09807172E+04-0.01881830E+03                   4
-NA+                80792NA  1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02500252E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.07260903E+06 0.03538490E+02 0.02500252E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.07260904E+06 0.03538490E+02                   4
-NA2                80792NA  2               G  0200.00   5000.00  1000.00      1
- 0.04480669E+02 0.02178011E-02-0.01102830E-06 0.02208498E-10-0.01614866E-14    2
- 0.01519313E+06 0.02073203E+02 0.04369675E+02 0.05850265E-02-0.03825359E-05    3
- 0.08752245E-09 0.02980178E-12 0.01521703E+06 0.02622521E+02                   4
-NA2B4O7(S)         81292B   4NA  2O   7     S  0200.00   2000.00  1000.00      1
- 0.02061542E+03 0.01728323E+00-0.04016503E-04-0.07600982E-08 0.05580242E-11    2
--0.04014288E+07-0.01006093E+04 0.01430907E+02 0.01167214E+01-0.02000861E-02    3
- 0.01698028E-05-0.05418888E-09-0.03982982E+07-0.01265829E+03                   4
-NA2B6O10(S)        81292B   6NA  2O  10     S  0200.00   2000.00  1000.00      1
- 0.02989617E+03 0.03053411E+00-0.02146684E-04-0.04458443E-07 0.09406424E-11    2
--0.05638429E+07-0.01571271E+04 0.09347958E+02 0.08948274E+00-0.01024848E-02    3
- 0.01015647E-05-0.04314482E-09-0.05570116E+07-0.04828430E+03                   4
-NA2C2N2            81292C   2N   2NA  2     G  0200.00   5000.00  1000.00      1
- 0.01253426E+03 0.03485206E-01-0.01426483E-04 0.02648455E-08-0.01838071E-12    2
--0.05033986E+05-0.03087649E+03 0.01092445E+03 0.09724206E-01-0.01190420E-03    3
- 0.08942515E-07-0.02847524E-10-0.04654688E+05-0.02294170E+03                   4
-NA2F2              80792F   2NA  2          G  0200.00   5000.00  1000.00      1
- 0.09265403E+02 0.09044011E-02-0.04233919E-05 0.08630666E-09-0.06408558E-13    2
--0.01047310E+07-0.01880290E+03 0.06422050E+02 0.09031559E-01-0.05593408E-04    3
--0.02581729E-07 0.02547837E-10-0.01040718E+07-0.04453081E+02                   4
-NA2H2O2            80792H   2NA  2O   2     G  0200.00   5000.00  1000.00      1
- 0.09347846E+02 0.05678318E-01-0.02077824E-04 0.03568716E-08-0.02342868E-12    2
--0.07634945E+06-0.01850110E+03 0.05441492E+02 0.01814821E+00-0.01733029E-03    3
- 0.09077551E-07-0.02055174E-10-0.07536770E+06 0.01240430E+02                   4
-NA2O(L)            81092NA  2O   1          L  0200.00   3000.00  1000.00      1
- 0.01258178E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.04859891E+06-0.06066678E+03 0.01258178E+03 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.04859891E+06-0.06066677E+03                   4
-NA2O(S)            81092NA  2O   1          S  0200.00   2000.00  1000.00      1
- 0.08804423E+02 0.03253428E-01-0.03530522E-05-0.04324117E-08 0.01394574E-11    2
--0.05257507E+06-0.04209654E+03 0.04776964E+02 0.01483269E+00-0.01052247E-03    3
- 0.01278469E-07 0.01046187E-10-0.05155651E+06-0.02156737E+03                   4
-NA2O2              81092NA  2O   2          S  0200.00   2500.00  1000.00      1
- 0.01382402E+03-0.03556455E-02 0.02837263E-05-0.09701692E-09 0.01205762E-12    2
--0.06583802E+06-0.06789536E+03 0.08035418E+02 0.05983777E-01 0.01935571E-03    3
--0.03410482E-06 0.01439706E-09-0.06395152E+06-0.03604480E+03                   4
-NA2SO4             80792NA  2O   4S   1     G  0200.00   5000.00  1000.00      1
- 0.01506456E+03 0.04508233E-01-0.02011474E-04 0.03963989E-08-0.02871466E-12    2
--0.01296053E+07-0.04683857E+03 0.05752581E+02 0.02964118E+00-0.02035211E-03    3
--0.01073243E-07 0.03960597E-10-0.01271767E+07 0.01016246E+02                   4
-NA2SO4(D)          81092NA  2O   4S   1     S  0200.00   1500.00  1000.00      1
- 0.01062092E+03 0.01179912E+00 0.03608537E-04-0.03424054E-09-0.09650399E-11    2
--0.01684493E+07-0.04191208E+03 0.01187237E+03 0.04287018E+00-0.09072926E-03    3
- 0.09042235E-06-0.02940634E-09-0.01707163E+07-0.05750085E+03                   4
-NA2SO4(i)          81092NA  2O   4S   1     S  0200.00   1500.00  1000.00      1
- 0.01711668E+03 0.05878399E-01 0.01196697E-04 0.01676018E-08-0.02640822E-11    2
--0.01714447E+07-0.07997372E+03 0.01674756E+03 0.01133662E+00-0.01526634E-03    3
- 0.01819548E-06-0.06918027E-10-0.01714932E+07-0.07899648E+03                   4
-NA2SO4(iii)        81092NA  2O   4S   1     S  0200.00   1000.00  1000.00      1
- 0.03701786E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01854858E+07-0.02084472E+04 0.01413394E+03-0.01694491E+00 0.09403022E-03    3
--0.07815722E-06 0.02395583E-09-0.01707247E+07-0.06037737E+03                   4
-NA2SO4(iv)         81092NA  2O   4S   1     S  0200.00   1000.00  1000.00      1
- 0.02590382E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01779857E+07-0.01365608E+04 0.05917499E+02 0.04507074E+00-0.05672574E-03    3
- 0.04596655E-06-0.01432523E-09-0.01702527E+07-0.02694892E+03                   4
-NA2SO4(v)          81092NA  2O   4S   1     S  0200.00   1000.00  1000.00      1
- 0.02590382E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.01780169E+07-0.01366284E+04 0.05917499E+02 0.04507074E+00-0.05672574E-03    3
- 0.04596655E-06-0.01432523E-09-0.01702840E+07-0.02701654E+03                   4
-NA3CL6AL(S)        81292AL  1CL  6NA  3     S  0200.00   2000.00  1000.00      1
- 0.02863182E+03 0.08169580E-01 0.01787040E-05-0.09984084E-08 0.01787581E-11    2
--0.02473307E+07-0.01246570E+04 0.02610594E+03 0.09148861E-01 0.09743193E-04    3
--0.01296166E-06 0.04124132E-10-0.02462808E+07-0.01099689E+04                   4
-NA3F6AL(S)         81292AL  1F   6NA  3     S  0200.00   1200.00  1000.00      1
- 0.01867366E+03 0.02426805E+00 0.01311169E-04-0.01223061E-06 0.06326451E-10    2
--0.04056682E+07-0.08492075E+03 0.01182130E+03 0.07831376E+00-0.01387551E-02    3
- 0.01331742E-05-0.04620547E-09-0.04049948E+07-0.05693419E+03                   4
-NABH4(S)           81292B   1H   4NA  1     S  0200.00   2000.00  1000.00      1
- 0.08204329E+02 0.01008304E+00-0.01032261E-04-0.02815504E-07 0.09005147E-11    2
--0.02614390E+06-0.03790153E+03 0.08076391E+02 0.05407829E-01 0.01208139E-03    3
--0.01450540E-06 0.04279918E-10-0.02580298E+06-0.03584760E+03                   4
-NABO2              81092B   1NA  1O   2     G  0200.00   5000.00  1000.00      1
- 0.07449052E+02 0.02730088E-01-0.01165145E-04 0.02226924E-08-0.01578063E-12    2
--0.08056425E+06-0.09194809E+02 0.04413702E+02 0.01144045E+00-0.01021892E-03    3
- 0.04340556E-07-0.07548787E-11-0.07974780E+06 0.06401325E+02                   4
-NABO2(S)           81292B   1NA  1O   2     S  0200.00   2000.00  1000.00      1
- 0.07820448E+02 0.06702746E-01-0.01488126E-04-0.01033983E-07 0.04130615E-11    2
--0.01203511E+07-0.03848530E+03 0.01695994E+02 0.03131723E+00-0.04453876E-03    3
- 0.03572163E-06-0.01178195E-09-0.01189335E+07-0.08471359E+02                   4
-NABR               81092BR  1NA  1          G  0200.00   5000.00  1000.00      1
- 0.04424304E+02 0.01887477E-02-0.04500799E-06 0.09226701E-10-0.06871650E-14    2
--0.01865205E+06 0.03707466E+02 0.04097639E+02 0.01170972E-01-0.07798224E-05    3
--0.01611608E-08 0.02489549E-11-0.01857889E+06 0.05343556E+02                   4
-NABR(L)            81292BR  1NA  1          L  0200.00   2500.00  1000.00      1
- 0.07498742E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
--0.04305332E+06-0.03017306E+03 0.07498742E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00-0.04305333E+06-0.03017306E+03                   4
-NABR(S)            81292BR  1NA  1          S  0200.00   2000.00  1000.00      1
- 0.05741811E+02 0.01766697E-01-0.01899553E-05 0.01473021E-09 0.01715605E-12    2
--0.04526151E+06-0.02279248E+03 0.04706446E+02 0.08010188E-01-0.01346175E-03    3
- 0.01196933E-06-0.03873765E-10-0.04513442E+06-0.01826015E+03                   4
-NACH               80792C   1N   1NA  1     G  0200.00   5000.00  1000.00      1
- 0.05791865E+02 0.01708993E-01-0.06965832E-05 0.01288980E-08-0.08921502E-13    2
- 0.09496355E+05-0.04320624E+02 0.05123989E+02 0.04411283E-01-0.05682223E-04    3
- 0.04664804E-07-0.01593603E-10 0.09657925E+05-0.01032367E+02                   4
-NACL               81092CL  1NA  1          G  0200.00   5000.00  1000.00      1
- 0.04393820E+02 0.02153336E-02-0.06198756E-06 0.01266879E-09-0.09427806E-14    2
--0.02315864E+06 0.02486064E+02 0.03953003E+02 0.01514187E-01-0.09819465E-05    3
--0.02807090E-08 0.03543574E-11-0.02305831E+06 0.04701214E+02                   4
-NACL(S)            81092CL  1NA  1          S  0200.00   1500.00  1000.00      1
- 0.07639640E+02-0.03933726E-01 0.02071020E-04 0.04233998E-07-0.02204761E-10    2
--0.05163684E+06-0.03397957E+03 0.04982695E+02 0.05432908E-01-0.07698454E-04    3
- 0.06300821E-07-0.01211800E-10-0.05112201E+06-0.02104512E+03                   4
-NACL4AL(S)         81292AL  1CL  4NA  1     S  0200.00   2000.00  1000.00      1
- 0.02138498E+03 0.03252454E-01-0.01769716E-05-0.07072990E-08 0.01928080E-11    2
--0.01447874E+07-0.01021539E+04 0.01588411E+03 0.04527768E-01 0.02409928E-03    3
--0.03108224E-06 0.01051706E-09-0.01424874E+07-0.07002475E+03                   4
-NACN               81092C   1N   1NA  1     G  0200.00   5000.00  1000.00      1
- 0.05791865E+02 0.01708993E-01-0.06965832E-05 0.01288980E-08-0.08921502E-13    2
- 0.09496355E+05-0.04320624E+02 0.05123989E+02 0.04411283E-01-0.05682223E-04    3
- 0.04664804E-07-0.01593603E-10 0.09657925E+05-0.01032367E+02                   4
-NACN(S)            81292C   1N   1NA  1     S  0200.00   2000.00  1000.00      1
- 0.08137501E+02 0.03044670E-02-0.01811052E-05 0.08281245E-09-0.01435891E-12    2
--0.01334049E+06-0.03217693E+03 0.08239171E+02-0.05281579E-03 0.03829305E-05    3
--0.03800801E-08 0.01401136E-11-0.01336670E+06-0.03268830E+03                   4
-NAF                80792F   1NA  1          G  0200.00   5000.00  1000.00      1
- 0.04289078E+02 0.03377828E-02-0.01184403E-05 0.02398348E-09-0.01772778E-13    2
--0.03626513E+06 0.01538309E+02 0.03532346E+02 0.02495132E-01-0.01587195E-04    3
--0.04836335E-08 0.05739804E-11-0.03608573E+06 0.05367920E+02                   4
-NAF2-              81092F   2NA  1E   1     G  0200.00   5000.00  1000.00      1
- 0.07032279E+02 0.05655084E-02-0.02615340E-05 0.05285863E-09-0.03900402E-13    2
--0.08272088E+06-0.01028459E+03 0.05382830E+02 0.05231638E-01-0.03350411E-04    3
--0.01169983E-07 0.01291137E-10-0.08232816E+06-0.01928436E+02                   4
-NAF4AL             81092AL  1F   4NA  1     G  0200.00   5000.00  1000.00      1
- 0.01407161E+03 0.02285303E-01-0.01043457E-04 0.02090484E-08-0.01532874E-12    2
--0.02260449E+07-0.04013149E+03 0.08103421E+02 0.01881143E+00-0.01205279E-03    3
--0.03477927E-07 0.04123038E-10-0.02245760E+07-0.09731781E+02                   4
-NAH                80792H   1NA  1          G  0200.00   5000.00  1000.00      1
- 0.03818649E+02 0.08597439E-02-0.03202059E-05 0.06146711E-09-0.04364567E-13    2
- 0.01368120E+06 0.04367959E+01 0.02864363E+02 0.03308582E-01-0.02753919E-04    3
- 0.01399522E-07-0.04032581E-11 0.01396756E+06 0.05450493E+02                   4
-NAI(S)             81292I   1NA  1          S  0200.00   2000.00  1000.00      1
- 0.05987605E+02 0.01342139E-01-0.03807255E-06 0.01660138E-09-0.06066889E-13    2
--0.03648630E+06-0.02270427E+03 0.05407032E+02 0.04235908E-01-0.05679955E-04    3
- 0.04941357E-07-0.01602135E-10-0.03638396E+06-0.02000921E+03                   4
-NAO                80792NA  1O   1          G  0200.00   5000.00  1000.00      1
- 0.04349803E+02 0.02849959E-02-0.08615992E-06 0.01754054E-09-0.01301677E-13    2
- 0.08731694E+05 0.02618339E+02 0.03765728E+02 0.01980031E-01-0.01256303E-04    3
--0.03909831E-08 0.04664039E-11 0.08866889E+05 0.05562273E+02                   4
-NAO-               80792NA  1O   1E   1     G  0200.00   5000.00  1000.00      1
- 0.04343846E+02 0.02955424E-02-0.08923111E-06 0.01813572E-09-0.01343290E-13    2
--0.01592823E+06 0.01245911E+02 0.03740064E+02 0.02044313E-01-0.01291719E-04    3
--0.04080754E-08 0.04823669E-11-0.01578820E+06 0.04290303E+02                   4
-NAO2(S)            81092NA  1O   2          S  0200.00   2000.00  1000.00      1
- 0.07379480E+02 0.04377048E-01 0.06355202E-05-0.03238946E-08 0.06014399E-12    2
--0.03376432E+06-0.02946090E+03 0.07236605E+02 0.04751740E-01 0.03458707E-05    3
--0.02971627E-08 0.09124652E-12-0.03372514E+06-0.02872050E+03                   4
-NAO2AL(S)          81292AL  1NA  1O   2     S  0200.00   3000.00  1000.00      1
- 0.09963634E+02 0.02329677E-01-0.08188510E-07 0.02070425E-09-0.02306699E-12    2
--0.01394255E+07-0.04932653E+03 0.03669741E+02 0.02226343E+00-0.01558734E-03    3
--0.03446683E-07 0.05383614E-10-0.01381199E+07-0.01818990E+03                   4
-NAOH               80792H   1NA  1O   1     G  0200.00   5000.00  1000.00      1
- 0.05527852E+02 0.01420623E-01-0.04439615E-05 0.06635639E-09-0.03866820E-13    2
--0.02545869E+06-0.04374785E+02 0.04727895E+02 0.05001262E-01-0.04534391E-04    3
- 0.07051240E-08 0.06671123E-11-0.02537947E+06-0.07649678E+01                   4
-NAOH(L)            81092H   1NA  1O   1     L  0200.00   2500.00  1000.00      1
- 0.01061400E+03-0.03116447E-02-0.02964198E-05 0.05475463E-09 0.01021178E-12    2
--0.05327943E+06-0.05120959E+03 0.01079389E+03-0.08545728E-02 0.03780039E-05    3
--0.03848777E-08 0.01384542E-11-0.05332840E+06-0.05213201E+03                   4
-NAOH+              80792H   1NA  1O   1E  -1G  0200.00   5000.00  1000.00      1
- 0.05570452E+02 0.01387979E-01-0.04311444E-05 0.06372652E-09-0.03648954E-13    2
- 0.07985595E+06-0.02878876E+02 0.04974624E+02 0.04424591E-01-0.04296418E-04    3
- 0.01067747E-07 0.04168198E-11 0.07988680E+06-0.03068088E+01                   4
-NCN               103190C   1N   2          G  0200.00   4000.00  1500.00      1
- 0.06652121E+02 0.06108034E-02-0.01389727E-05 0.02695549E-10 0.01669944E-13    2
- 0.05172403E+06-0.01138517E+03 0.03101270E+02 0.09981674E-01-0.09920701E-04    3
- 0.04758919E-07-0.08968626E-11 0.05285757E+06 0.07317579E+02                   4
-NCO               110193C   1N   1O   1     G  0200.00   4000.00  1400.00      1
- 0.06072346E+02 0.09227829E-02-0.09845574E-06-0.04764123E-09 0.09090445E-13    2
- 0.01359820E+06-0.08507293E+02 0.03359593E+02 0.05393239E-01-0.08144585E-05    3
--0.01912868E-07 0.07836794E-11 0.01462809E+06 0.06549694E+02                   4
-NF                121286N   1F   1          G  0200.00   5000.00  1000.00      1
- 0.03862177E+02 0.07551806E-02-0.03044943E-05 0.05874447E-09-0.04187479E-13    2
- 0.02867243E+06 0.03457233E+02 0.02871947E+02 0.03312193E-01-0.02691159E-04    3
- 0.01121951E-07-0.02475131E-11 0.02896257E+06 0.08640247E+02                   4
-NFO               121286N   1F   1O   1     G  0200.00   5000.00  1000.00      1
- 0.05174520E+02 0.01938472E-01-0.08222701E-05 0.01564291E-08-0.01104497E-12    2
--0.09670935E+05-0.05352461E+01 0.03352307E+02 0.07229966E-01-0.06951137E-04    3
- 0.03828526E-07-0.01023558E-10-0.09167035E+05 0.08854189E+02                   4
-NFO2              121286N   1F   1O   2     G  0200.00   5000.00  1000.00      1
- 0.06816857E+02 0.03462640E-01-0.01492216E-04 0.02869665E-08-0.02041857E-12    2
--0.01560262E+06-0.09320129E+02 0.02447529E+02 0.01544110E+00-0.01300595E-03    3
- 0.04856383E-07-0.06852266E-11-0.01439400E+06 0.01328360E+03                   4
-NH                 31387H   1N   1          G  0200.00   5000.00  1000.00      1
- 0.02760249E+02 0.01375346E-01-0.04451914E-05 0.07692792E-09-0.05017592E-13    2
- 0.04207828E+06 0.05857199E+02 0.03339758E+02 0.01253009E-01-0.03491646E-04    3
- 0.04218812E-07-0.01557618E-10 0.04185047E+06 0.02507181E+02                   4
-NH2               121686N   1H   2          G  0200.00   5000.00  1000.00      1
- 0.02961311E+02 0.02932699E-01-0.09063600E-05 0.01617257E-08-0.01204200E-12    2
- 0.02191977E+06 0.05777878E+02 0.03432493E+02 0.03299540E-01-0.06613600E-04    3
- 0.08590947E-07-0.03572047E-10 0.02177228E+06 0.03090111E+02                   4
-NH3               121386N   1H   3          G  0200.00   5000.00  1000.00      1
- 0.02461904E+02 0.06059166E-01-0.02004977E-04 0.03136003E-08-0.01938317E-12    2
--0.06493270E+05 0.07472097E+02 0.02204352E+02 0.01011476E+00-0.01465265E-03    3
- 0.01447235E-06-0.05328509E-10-0.06525488E+05 0.08127138E+02                   4
-NNH               120186N   2H   1          G  0250.00   4000.00  1000.00      1
- 0.04415342E+02 0.01614388E-01-0.01632894E-05-0.08559846E-09 0.01614791E-12    2
- 0.02788029E+06 0.09042888E+01 0.03501344E+02 0.02053587E-01 0.07170410E-05    3
- 0.04921348E-08-0.09671170E-11 0.02833347E+06 0.06391837E+02                   4
-NO                121286N   1O   1          G  0200.00   5000.00  1000.00      1
- 0.03245435E+02 0.01269138E-01-0.05015890E-05 0.09169283E-09-0.06275419E-13    2
- 0.09800840E+05 0.06417294E+02 0.03376542E+02 0.01253063E-01-0.03302751E-04    3
- 0.05217810E-07-0.02446263E-10 0.09817961E+05 0.05829590E+02                   4
-NO+               121286N   1O   1E  -1     G  0200.00   5000.00  1000.00      1
- 0.02914889E+02 0.01499335E-01-0.05727972E-05 0.01017777E-08-0.06825390E-13    2
- 0.01181869E+07 0.06844346E+02 0.03297349E+02 0.01422890E-01-0.04007441E-04    3
- 0.05670551E-07-0.02446972E-10 0.01180834E+07 0.04749948E+02                   4
-NO2               121286N   1O   2          G  0200.00   5000.00  1000.00      1
- 0.04682859E+02 0.02462429E-01-0.01042259E-04 0.01976902E-08-0.01391717E-12    2
- 0.02261292E+05 0.09885985E+01 0.02670600E+02 0.07838501E-01-0.08063865E-04    3
- 0.06161715E-07-0.02320150E-10 0.02896291E+05 0.01161207E+03                   4
-NO2-              121286N   1O   2E   1     G  0200.00   5000.00  1000.00      1
- 0.05043114E+02 0.02166428E-01-0.09455454E-05 0.01816314E-08-0.01238394E-12    2
--0.02621554E+06-0.01445905E+02 0.02448586E+02 0.08982507E-01-0.07853431E-04    3
- 0.03927277E-07-0.01071694E-10-0.02545097E+06 0.01213060E+03                   4
-NO3               121286N   1O   3          G  0200.00   5000.00  1000.00      1
- 0.07120307E+02 0.03246228E-01-0.01431613E-04 0.02797053E-08-0.02013008E-12    2
- 0.05864479E+05-0.01213730E+03 0.01221076E+02 0.01878797E+00-0.01344321E-03    3
- 0.01274601E-07 0.01354060E-10 0.07473144E+05 0.01840203E+03                   4
-O                 120186O   1               G  0200.00   5000.00  1000.00      1
- 0.02542060E+02-0.02755062E-03-0.03102803E-07 0.04551067E-10-0.04368052E-14    2
- 0.02923080E+06 0.04920308E+02 0.02946429E+02-0.01638166E-01 0.02421032E-04    3
--0.01602843E-07 0.03890696E-11 0.02914764E+06 0.02963995E+02                   4
-O+                121286O   1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02501869E+02-0.06107262E-04 0.07324307E-07-0.03438353E-10 0.05506408E-14    2
- 0.01879553E+07 0.04372827E+02 0.02499273E+02 0.05820598E-04-0.01120922E-06    3
- 0.08232109E-10-0.01916378E-13 0.01879557E+07 0.04384826E+02                   4
-O-                 90589O   1E   1          G  0200.00   5000.00  1000.00      1
- 0.02559581E+02-0.07147888E-03 0.03301804E-06-0.06660944E-10 0.04900727E-14    2
- 0.01148935E+06 0.04426187E+02 0.02747263E+02-0.05724860E-02 0.02712548E-05    3
- 0.02691512E-08-0.02002357E-11 0.01144395E+06 0.03469852E+02                   4
-O2                121386O   2               G  0200.00   5000.00  1000.00      1
- 0.03697578E+02 0.06135197E-02-0.01258842E-05 0.01775281E-09-0.01136435E-13    2
--0.01233930E+05 0.03189166E+02 0.03212936E+02 0.01127486E-01-0.05756150E-05    3
- 0.01313877E-07-0.08768554E-11-0.01005249E+05 0.06034738E+02                   4
-O2-               121286O   2E   1          G  0200.00   5000.00  1000.00      1
- 0.03883013E+02 0.07407872E-02-0.02961776E-05 0.05724305E-09-0.04086548E-13    2
--0.07121644E+05 0.02658212E+02 0.02872292E+02 0.03359716E-01-0.02664886E-04    3
- 0.09807524E-08-0.01670957E-11-0.06829094E+05 0.07938373E+02                   4
-O3                121286O   3               G  0200.00   5000.00  1000.00      1
- 0.05429371E+02 0.01820380E-01-0.07705607E-05 0.01499293E-08-0.01075563E-12    2
- 0.01523527E+06-0.03266387E+02 0.02462609E+02 0.09582781E-01-0.07087359E-04    3
- 0.01363368E-07 0.02969647E-11 0.01606152E+06 0.01214187E+03                   4
-OC(OH)2           103190C   1H   2O   3     G  0200.00   4000.00  1500.00      1
- 0.01143196E+03 0.02555103E-01-0.04326538E-05-0.05781341E-09 0.01545461E-12    2
--0.07904865E+06-0.03657201E+03 0.03540332E+01 0.03042528E+00-0.02939616E-03    3
- 0.01452934E-06-0.02906245E-10-0.07522630E+06 0.02250923E+03                   4
-OCHCHO            103190C   2H   2O   2     G  0200.00   4000.00  1500.00      1
- 0.01056843E+03 0.02907353E-01-0.03452401E-05-0.01037593E-08 0.02042135E-12    2
--0.02952623E+06-0.03104084E+03 0.01863564E+02 0.02298297E+00-0.01917997E-03    3
- 0.08558604E-07-0.01612346E-10-0.02634847E+06 0.01601674E+03                   4
-OCHNNHO           103190C   1H   2N   2O   2G  0200.00   4000.00  1500.00      1
- 0.01241397E+03 0.04091551E-01-0.04547841E-05-0.01752324E-08 0.03271472E-12    2
--0.06754774E+05-0.04078722E+03 0.01405275E+02 0.02776281E+00-0.02088466E-03    3
- 0.08550259E-07-0.01543486E-10-0.02537631E+05 0.01937723E+03                   4
-OH                121286O   1H   1          G  0200.00   5000.00  1000.00      1
- 0.02882730E+02 0.01013974E-01-0.02276877E-05 0.02174684E-09-0.05126305E-14    2
- 0.03886888E+05 0.05595712E+02 0.03637266E+02 0.01850910E-02-0.01676165E-04    3
- 0.02387203E-07-0.08431442E-11 0.03606782E+05 0.01358860E+02                   4
-OH+               121286O   1H   1E  -1     G  0200.00   5000.00  1000.00      1
- 0.02719059E+02 0.01508571E-01-0.05029369E-05 0.08261952E-09-0.04947453E-13    2
- 0.01576341E+07 0.06234536E+02 0.03326979E+02 0.01345786E-01-0.03777168E-04    3
- 0.04687750E-07-0.01780982E-10 0.01574029E+07 0.02744042E+02                   4
-OH-               121286O   1H   1E   1     G  0200.00   5000.00  1000.00      1
- 0.02846205E+02 0.01041835E-01-0.02416851E-05 0.02483215E-09-0.07775605E-14    2
--0.01807280E+06 0.04422712E+02 0.03390038E+02 0.07922381E-02-0.01943430E-04    3
- 0.02001770E-07-0.05702087E-11-0.01830494E+06 0.01249892E+02                   4
-ONHNHO            103190H   2N   2O   2     G  0200.00   4000.00  1500.00      1
- 0.01005510E+03 0.03525461E-01-0.03868362E-05-0.01298654E-08 0.02398500E-12    2
- 0.07381692E+05-0.02950581E+03 0.07815142E+01 0.02605711E+00-0.02264714E-03    3
- 0.01049925E-06-0.02012847E-10 0.01062778E+06 0.02017946E+03                   4
-ONHNOH            103190H   2N   2O   2     G  0200.00   4000.00  1500.00      1
- 0.01120874E+03 0.02650303E-01-0.03760644E-05-0.06355768E-09 0.01466251E-12    2
--0.05721250E+05-0.03476475E+03 0.01053271E+02 0.02809676E+00-0.02637380E-03    3
- 0.01270757E-06-0.02478550E-10-0.02244769E+05 0.01937011E+03                   4
-S                 121286S   1               G  0200.00   5000.00  1000.00      1
- 0.02902148E+02-0.05484546E-02 0.02764576E-05-0.05017115E-09 0.03150685E-13    2
- 0.03249423E+06 0.03838471E+02 0.03187329E+02-0.01595776E-01 0.02005531E-04    3
--0.01507081E-07 0.04931282E-11 0.03242259E+06 0.02414441E+02                   4
-S(L)              120186S   1               L  0388.36   2000.00  1000.00      1
- 0.03603667E+02 0.09903341E-02-0.01011441E-04 0.04053633E-08-0.05667914E-12    2
--0.08453839E+04-0.01634471E+03-0.01270631E+03 0.09072521E+00-0.01695179E-02    3
- 0.01307064E-05-0.03527615E-09 0.01234607E+05 0.05621016E+03                   4
-S(S)              120186S   1               S  0200.00   0388.36  0388.36      1
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.00000000E+00 0.00000000E+00-0.05063703E+02 0.02881935E-01-0.02133020E-03    3
- 0.08478786E-05-0.01734497E-07 0.07148263E+04 0.02871407E+03                   4
-S+                121286S   1E  -1          G  0200.00   5000.00  1000.00      1
- 0.02404600E+02 0.02410909E-02-0.02041780E-05 0.06592945E-09-0.05756939E-13    2
- 0.01535223E+07 0.05924256E+02 0.02366101E+02 0.09130767E-02-0.02140284E-04    3
- 0.02076178E-07-0.07133859E-11 0.01535091E+07 0.05993094E+02                   4
-S-TRIAZINE         41687C   3N   3H   3     G  0200.00   4000.00  1000.00      1
- 0.01303617E+03 0.07711820E-01-0.07724374E-05-0.04385191E-08 0.08298992E-12    2
- 0.02251663E+06-0.04777676E+03 0.04493492E+01 0.02728306E+00 0.02309305E-04    3
--0.01496844E-06 0.04546753E-10 0.02703032E+06 0.02178518E+03                   4
-S2                121386S   2               G  0200.00   5000.00  1000.00      1
- 0.03904443E+02 0.06925733E-02-0.01233097E-05 0.08783809E-11 0.01374662E-13    2
- 0.01425693E+06 0.04956834E+02 0.03157673E+02 0.03099480E-01-0.01560746E-04    3
--0.01357891E-07 0.01137444E-10 0.01439187E+06 0.08596062E+02                   4
-SH                121286S   1H   1          G  0200.00   5000.00  1000.00      1
- 0.03053810E+02 0.01258884E-01-0.04249169E-05 0.06929591E-09-0.04281691E-13    2
- 0.01588225E+06 0.05973551E+02 0.04133327E+02-0.03787893E-02-0.02777854E-04    3
- 0.05370112E-07-0.02394006E-10 0.01555862E+06 0.01611535E+01                   4
-SI                 32989SI  1               G  0200.00   4000.00  1000.00      1
- 0.02775846E+02-0.06213257E-02 0.04843696E-05-0.01275615E-08 0.01134482E-12    2
- 0.05339791E+06 0.04543298E+02 0.03113515E+02-0.02330991E-01 0.03518531E-04    3
--0.02417573E-07 0.06391902E-11 0.05335062E+06 0.03009719E+02                   4
-SI(CH3)2           61991H   6C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.01092572E+03 0.07986807E-01-0.09096208E-06-0.01014552E-07 0.02037989E-11    2
- 0.01132561E+06-0.02834187E+03 0.02308663E+02 0.02773810E+00-0.01799333E-03    3
- 0.06733023E-07-0.01154743E-10 0.01442892E+06 0.01819319E+03                   4
-SI(CH3)3           61991H   9C   3SI  1     G  0200.00   2500.00  1500.00      1
- 0.01536389E+03 0.01242119E+00-0.01189769E-05-0.01630302E-07 0.03308576E-11    2
--0.05218398E+05-0.05088962E+03 0.03907073E+02 0.03734813E+00-0.02072025E-03    3
- 0.06180575E-07-0.08429605E-11-0.01002462E+05 0.01138100E+03                   4
-SI(CH3)3CH2        61991H  11C   4SI  1     G  0200.00   2500.00  1500.00      1
- 0.02061565E+03 0.01408136E+00-0.01497876E-05-0.01748111E-07 0.03468780E-11    2
--0.01240235E+06-0.07596671E+03 0.05258771E+02 0.04995369E+00-0.03393958E-03    3
- 0.01367592E-06-0.02513506E-10-0.06886708E+05 0.06814728E+02                   4
-SI(CH3)4           61991H  12C   4SI  1     G  0200.00   2500.00  1500.00      1
- 0.02023461E+03 0.01648004E+00-0.01486572E-05-0.02161245E-07 0.04377236E-11    2
--0.03702410E+06-0.07661021E+03 0.05009315E+02 0.04952953E+00-0.02745875E-03    3
- 0.08231031E-07-0.01137614E-10-0.03140314E+06 0.06187860E+02                   4
-SI(L)              90589SI  1               L  0200.00   4500.00  1000.00      1
- 0.03271263E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
- 0.04855058E+05-0.01329054E+03 0.03271263E+02 0.00000000E+00 0.00000000E+00    3
- 0.00000000E+00 0.00000000E+00 0.04855059E+05-0.01329054E+03                   4
-SI(NH2)3           42489SI  1N   3H   6     G  0200.00   3000.00  1000.00      1
- 0.01406550E+03 0.07581744E-01-0.05168510E-05-0.06743626E-08 0.01397926E-11    2
--0.01414403E+06-0.04063874E+03 0.07598413E+02 0.02435266E+00-0.04296202E-04    3
--0.01756007E-06 0.01050102E-09-0.01265343E+06-0.07808647E+02                   4
-SI(NH2)4           22790SI  1N   4H   8     G  0200.00   4000.00  1000.00      1
- 0.02032107E+03 0.08289798E-01-0.07077612E-05-0.04340724E-08 0.07747068E-12    2
--0.05389855E+06-0.07730464E+03 0.08454529E+02 0.03465772E+00-0.04266782E-04    3
--0.02495363E-06 0.01365466E-09-0.05061518E+06-0.01514301E+03                   4
-SI(S)              90589SI  1               S  0200.00   2500.00  1000.00      1
- 0.02530275E+02 0.08522433E-02-0.03223469E-05 0.01280821E-08-0.01850849E-12    2
--0.08395197E+04-0.01251478E+03 0.05746418E+01 0.01026485E+00-0.01775346E-03    3
- 0.01457500E-06-0.04491292E-10-0.04969951E+04-0.03400243E+02                   4
-SI2               111191SI  2               G  0200.00   4000.00  1500.00      1
- 0.04402888E+02 0.01154530E-02-0.06005177E-06 0.01469072E-09-0.01357408E-13    2
- 0.07199220E+06 0.02340066E+02 0.03439839E+02 0.03440171E-01-0.04437681E-04    3
- 0.02559961E-07-0.05474618E-11 0.07222934E+06 0.07148545E+02                   4
-SI2C              112989C   1SI  2          G  0200.00   5000.00  1000.00      1
- 0.06334110E+02 0.01210252E-01-0.06798289E-05 0.02244433E-08-0.02280178E-12    2
- 0.06227189E+06-0.07770097E+02 0.04157246E+02 0.07031825E-01-0.07263033E-04    3
- 0.04633583E-07-0.01493448E-10 0.06292421E+06 0.03635126E+02                   4
-SI2CL5             40992SI  2CL  5          G  0200.00   4000.00  1500.00      1
- 0.01800427E+03 0.05920529E-02-0.03159743E-05 0.07962538E-09-0.07553642E-13    2
--0.08208587E+06-0.04815622E+03 0.01218195E+03 0.02086930E+00-0.02723261E-03    3
- 0.01583266E-06-0.03404617E-10-0.08066122E+06-0.01913372E+03                   4
-SI2CL5H            40992H   1SI  2CL  5     G  0200.00   4000.00  1500.00      1
- 0.01977366E+03 0.01346980E-01-0.04241463E-05 0.05994784E-09-0.03079337E-13    2
--0.01018307E+07-0.05982624E+03 0.01104810E+03 0.02909474E+00-0.03536307E-03    3
- 0.01998957E-06-0.04259074E-10-0.09941194E+06-0.01536396E+03                   4
-SI2CL6             40992SI  2CL  6          G  0200.00   4000.00  1500.00      1
- 0.02095456E+03 0.06904584E-02-0.03881968E-05 0.01014163E-08-0.09844696E-13    2
--0.01238540E+07-0.06426893E+03 0.01372380E+03 0.02622361E+00-0.03460508E-03    3
- 0.02024950E-06-0.04371480E-10-0.01221143E+07-0.02834094E+03                   4
-SI2F6              42489SI  2F   6          G  0200.00   3000.00  1000.00      1
- 0.01830048E+03 0.02868753E-01-0.04545577E-05-0.02497900E-08 0.06630658E-12    2
--0.02928185E+07-0.05760425E+03 0.09998134E+02 0.02170314E+00-0.03875092E-04    3
--0.01670252E-06 0.09407529E-10-0.02905483E+07-0.01422886E+03                   4
-SI2H2             111191H   2SI  2          G  0200.00   4000.00  1500.00      1
- 0.08099063E+02 0.01294220E-01-0.02447198E-05-0.01449512E-09 0.05867240E-13    2
- 0.04476428E+06-0.01877323E+03 0.09668390E+01 0.01932959E+00-0.01825422E-03    3
- 0.08404012E-07-0.01537228E-10 0.04712241E+06 0.01907609E+03                   4
-SI2H3              90589SI  2H   3          G  0200.00   2000.00  1000.00      1
- 0.07257627E+02 0.05123860E-01-0.07633465E-05-0.06662471E-08 0.02053053E-11    2
- 0.05062055E+06-0.01031413E+03 0.03335404E+02 0.02155615E+00-0.02933937E-03    3
- 0.02287785E-06-0.07272827E-10 0.05146157E+06 0.08656853E+02                   4
-SI2H5              90589SI  2H   5          G  0200.00   2000.00  1000.00      1
- 0.08451010E+02 0.09286371E-01-0.01091183E-04-0.01442367E-07 0.04250825E-11    2
- 0.02472719E+06-0.01710331E+03 0.01578848E+02 0.03549383E+00-0.04267511E-03    3
- 0.03059177E-06-0.09360425E-10 0.02630550E+06 0.01672073E+03                   4
-SI2H6              90589SI  2H   6          G  0200.00   2000.00  1000.00      1
- 0.08882090E+02 0.01151395E+00-0.01216216E-04-0.01905086E-07 0.05542379E-11    2
- 0.05967242E+05-0.02265611E+03 0.05301921E+01 0.04184056E+00-0.04685249E-03    3
- 0.03179525E-06-0.09484526E-10 0.07950598E+05 0.01880453E+03                   4
-SI3                32989SI  3               G  0200.00   4000.00  1000.00      1
- 0.07021585E+02 0.06981538E-02-0.04818729E-05 0.01720754E-08-0.01927025E-12    2
- 0.07429956E+06-0.08179233E+02 0.05312161E+02 0.05920181E-01-0.05075225E-04    3
- 0.05303866E-08 0.07031630E-11 0.07469502E+06 0.04036452E+01                   4
-SI3H8              90589SI  3H   8          G  0200.00   2000.00  1000.00      1
- 0.01342277E+03 0.01563632E+00-0.01936565E-04-0.02388330E-07 0.07120030E-11    2
- 0.09165887E+05-0.04163000E+03 0.06319791E+01 0.06412995E+00-0.07772444E-03    3
- 0.05486969E-06-0.01646097E-09 0.01209258E+06 0.02133318E+03                   4
-SI3N4(A)           42589N   4SI  3          S  0200.00   3000.00  1000.00      1
- 0.09667453E+02 0.01192721E+00-0.01709282E-04-0.01084607E-07 0.02713018E-11    2
--0.09324734E+06-0.04556492E+03 0.06631384E+02 0.02293929E+00-0.02152876E-03    3
- 0.01766237E-06-0.06632215E-10-0.09241684E+06-0.03021795E+03                   4
-SIC               112989C   1SI  1          G  0200.00   5000.00  1000.00      1
- 0.05024270E+02-0.04920894E-02 0.03109315E-05-0.06901344E-09 0.05215735E-13    2
- 0.08531026E+06-0.02478798E+02 0.02427812E+02 0.09551934E-01-0.02796633E-04    3
--0.01360012E-06 0.09196323E-10 0.08546512E+06 0.09179253E+02                   4
-SIC(B)            112989C   1SI  1          S  0200.00   4000.00  1000.00      1
- 0.03548057E+02 0.03636817E-01-0.01734873E-04 0.03912869E-08-0.03337953E-12    2
--0.01018858E+06-0.01967253E+03-0.03551396E+01 0.01599881E+00-0.01393327E-03    3
- 0.03314914E-07 0.07825957E-11-0.09294352E+05-0.01515388E+01                   4
-SIC2              112989C   2SI  1          G  0200.00   5000.00  1000.00      1
- 0.05753726E+02 0.02067546E-01-0.01132535E-04 0.03106456E-08-0.02799937E-12    2
- 0.07200461E+06-0.05294927E+02 0.03647725E+02 0.08765100E-01-0.01079869E-03    3
- 0.07974287E-07-0.02617042E-10 0.07258578E+06 0.05481050E+02                   4
-SICCH              61991H   1C   2SI  1     G  0200.00   2500.00  1500.00      1
- 0.08229114E+02 0.01220783E-01-0.01179375E-05-0.03293923E-09 0.02957217E-13    2
- 0.06029046E+06-0.01793033E+03 0.03946147E+02 0.01353938E+00-0.01476061E-03    3
- 0.08141935E-07-0.01743041E-10 0.06163490E+06 0.04400106E+02                   4
-SICH               61991H   1C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.06212049E+02 0.05590981E-02-0.07015929E-06 0.03497540E-09-0.01203199E-12    2
- 0.06044180E+06-0.08520574E+02 0.03822068E+02 0.07938745E-01-0.09707239E-04    3
- 0.05877454E-07-0.01338338E-10 0.06118631E+06 0.03835953E+02                   4
-SICH2              61991H   2C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.06246250E+02 0.02147775E-01-0.06406396E-06-0.02067218E-08 0.03841890E-12    2
- 0.03490992E+06-0.08995611E+02 0.02794283E+02 0.01138805E+00-0.01041700E-03    3
- 0.05368052E-07-0.01132779E-10 0.03606279E+06 0.09246714E+02                   4
-SICH3              61991H   3C   1SI  1     G  0200.00   2500.00  1500.00      1
- 0.06681751E+02 0.03837387E-01-0.06162348E-06-0.04678285E-08 0.09346313E-12    2
- 0.03472013E+06-0.01022379E+03 0.02444652E+02 0.01367883E+00-0.09266249E-04    3
- 0.03704818E-07-0.06763833E-11 0.03624755E+06 0.01263619E+03                   4
-SICL              121986SI  1CL  1          G  0200.00   2000.00  1000.00      1
- 0.04258460E+02 0.04020317E-02-0.02888145E-05 0.01009777E-08-0.01411012E-12    2
- 0.01775614E+06 0.04134521E+02 0.03096406E+02 0.05738623E-01-0.09740903E-04    3
- 0.07643597E-07-0.02279179E-10 0.01796795E+06 0.09603212E+02                   4
-SICL2             121986SI  1CL  2          G  0200.00   2000.00  1000.00      1
- 0.06491205E+02 0.08242384E-02-0.05767737E-05 0.01972405E-08-0.02713757E-12    2
--0.02232408E+06-0.03570531E+02 0.03826666E+02 0.01308296E+00-0.02234087E-03    3
- 0.01760742E-06-0.05267404E-10-0.02183869E+06 0.08965448E+02                   4
-SICL2H2           121986SI  1H   2CL  2     G  0200.00   2000.00  1000.00      1
- 0.07727079E+02 0.05034189E-01-0.01095746E-04-0.04419587E-08 0.01631124E-11    2
--0.04028605E+06-0.01170816E+03 0.01100209E+02 0.03262362E+00-0.04691995E-03    3
- 0.03494565E-06-0.01036285E-09-0.03892087E+06 0.02022693E+03                   4
-SICL3             121986SI  1CL  3          G  0200.00   2000.00  1000.00      1
- 0.09098097E+02 0.01405353E-01-0.09317005E-05 0.02982296E-08-0.03822011E-12    2
--0.04140193E+06-0.01455012E+03 0.04485691E+02 0.02241754E+00-0.03794196E-03    3
- 0.02973183E-06-0.08861335E-10-0.04055264E+06 0.07198771E+02                   4
-SICL3CH2CH         10891C   2CL  3H   5SI  1G  0200.00   4000.00  1500.00      1
- 0.02087242E+03 0.05492755E-01-0.06829558E-05-0.01876697E-08 0.03787112E-12    2
--0.07972510E+06-0.07741949E+03 0.04624781E+02 0.04378379E+00-0.03850522E-03    3
- 0.01844376E-06-0.03709272E-10-0.07377043E+06 0.01029869E+03                   4
-SICL3H            121986SI  1H   1CL  3     G  0200.00   2000.00  1000.00      1
- 0.09663121E+02 0.03563368E-01-0.01214911E-04-0.01609009E-09 0.05641710E-12    2
--0.06295557E+06-0.01894777E+03 0.02883770E+02 0.03308241E+00-0.05169241E-03    3
- 0.03949918E-06-0.01172104E-09-0.06163323E+06 0.01337466E+03                   4
-SICL4             121986SI  1CL  4          G  0200.00   2000.00  1000.00      1
- 0.01170938E+03 0.01972092E-01-0.01269077E-04 0.03900188E-08-0.04756468E-12    2
--0.08347808E+06-0.02791153E+03 0.05252110E+02 0.03122067E+00-0.05254593E-03    3
- 0.04102707E-06-0.01219907E-09-0.08228177E+06 0.02575727E+02                   4
-SICLH3            121986SI  1H   3CL  1     G  0200.00   2000.00  1000.00      1
- 0.05964238E+02 0.06278087E-01-0.08205635E-05-0.09280558E-08 0.02796643E-11    2
--0.01854309E+06-0.06395305E+02 0.05057173E+01 0.02703378E+00-0.03301474E-03    3
- 0.02302732E-06-0.06778703E-10-0.01730819E+06 0.02043167E+03                   4
-SIF                42489SI  1F   1          G  0200.00   3000.00  1000.00      1
- 0.04120067E+02 0.03548821E-02-0.07200222E-06-0.02190434E-09 0.06764591E-13    2
--0.07561378E+05 0.02784246E+02 0.03144948E+02 0.02588557E-01-0.05795912E-05    3
--0.01807279E-07 0.01041172E-10-0.07294439E+05 0.07876774E+02                   4
-SIF(NH2)2          22790SI  1F   1N   2H   4G  0200.00   4000.00  1000.00      1
- 0.01287944E+03 0.04598535E-01-0.04004441E-05-0.02374189E-08 0.04255211E-12    2
--0.05238279E+06-0.03653418E+03 0.07210094E+02 0.01764698E+00-0.02542060E-04    3
--0.01242214E-06 0.06989787E-10-0.05086706E+06-0.07024622E+02                   4
-SIF(NH2)3          42489SI  1N   3H   6F   1G  0200.00   3000.00  1000.00      1
- 0.01611180E+03 0.08329222E-01-0.06023787E-05-0.07470125E-08 0.01570731E-11    2
--0.09137007E+06-0.05098123E+03 0.08388268E+02 0.02746622E+00-0.04455675E-04    3
--0.01955733E-06 0.01140721E-09-0.08947806E+06-0.01138178E+03                   4
-SIF2               42489SI  1F   2          G  0200.00   3000.00  1000.00      1
- 0.06142470E+02 0.07807974E-02-0.01339312E-05-0.06264839E-09 0.01725138E-12    2
--0.07744042E+06-0.04712327E+02 0.03845345E+02 0.06038465E-01-0.01167732E-04    3
--0.04579554E-07 0.02607414E-10-0.07681634E+06 0.07272984E+02                   4
-SIF2(NH2)2         42489SI  1N   2H   4F   2G  0200.00   3000.00  1000.00      1
- 0.01441477E+03 0.06110646E-01-0.04871145E-05-0.05455935E-08 0.01172714E-11    2
--0.01292757E+07-0.04308682E+03 0.07634268E+02 0.02315843E+00-0.04193827E-04    3
--0.01715351E-06 0.01016462E-09-0.01276410E+07-0.08419031E+02                   4
-SIF2N              42489SI  1N   1F   2     G  0200.00   3000.00  1000.00      1
- 0.08687337E+02 0.01193488E-01-0.01992661E-05-0.09951334E-09 0.02704383E-12    2
--0.03463832E+06-0.01494053E+03 0.05102583E+02 0.09456606E-01-0.01819383E-04    3
--0.07309616E-07 0.04178902E-10-0.03367294E+06 0.03734424E+02                   4
-SIF2NH2            42489SI  1N   1F   2H   2G  0200.00   3000.00  1000.00      1
- 0.09872415E+02 0.03722112E-01-0.03271338E-05-0.03321674E-08 0.07293692E-12    2
--0.08751628E+06-0.01899096E+03 0.05890444E+02 0.01285128E+00-0.01863556E-04    3
--0.08718963E-07 0.04848951E-10-0.08644527E+06 0.01756163E+02                   4
-SIF3               42489SI  1F   3          G  0200.00   3000.00  1000.00      1
- 0.08524790E+02 0.01323792E-01-0.02104279E-05-0.01149504E-08 0.03055301E-12    2
--0.01223522E+07-0.01550234E+03 0.04662868E+02 0.01008788E+00-0.01805544E-04    3
--0.07769299E-07 0.04377852E-10-0.01212965E+07 0.04672966E+02                   4
-SIF3NH             42489SI  1N   1F   3H   1G  0200.00   3000.00  1000.00      1
- 0.01163766E+03 0.02880769E-01-0.03357310E-05-0.02584594E-08 0.06162371E-12    2
--0.01295891E+07-0.02590718E+03 0.06013822E+02 0.01597729E+00-0.02791466E-04    3
--0.01214120E-06 0.06927415E-10-0.01280974E+07 0.03316771E+02                   4
-SIF3NH2            42489SI  1N   1F   3H   2G  0200.00   3000.00  1000.00      1
- 0.01210964E+03 0.04383282E-01-0.04142245E-05-0.03989090E-08 0.08958954E-12    2
--0.01641768E+07-0.03046928E+03 0.06229403E+02 0.01778015E+00-0.02612304E-04    3
--0.01267243E-06 0.07044556E-10-0.01625849E+07 0.02045441E+01                   4
-SIF3NHSIH3         42489SI  2N   1H   4F   3G  0200.00   3000.00  1000.00      1
- 0.01669941E+03 0.07789785E-01-0.08110570E-05-0.07650199E-08 0.01773956E-11    2
--0.01673412E+07-0.05080007E+03 0.06216046E+02 0.02939330E+00-0.02717745E-04    3
--0.01982878E-06 0.01002768E-09-0.01642282E+07 0.04858261E+02                   4
-SIF3NSIH3          42489SI  2N   1H   3F   3G  0200.00   3000.00  1000.00      1
- 0.01599146E+03 0.06371086E-01-0.07256824E-05-0.06292690E-08 0.01495157E-11    2
--0.01331158E+07-0.04495265E+03 0.06404372E+02 0.02601982E+00-0.02491543E-04    3
--0.01769542E-06 0.08919883E-10-0.01302520E+07 0.06002945E+02                   4
-SIF4               41389F   4SI  1          G  0200.00   2000.00  1000.00      1
- 0.09985301E+02 0.03532637E-01-0.01197378E-04-0.01036549E-08 0.08661585E-12    2
--0.01977200E+07-0.02472644E+03 0.02147416E+02 0.03402219E+00-0.04756874E-03    3
- 0.03252196E-06-0.08819304E-10-0.01960449E+07 0.01346315E+03                   4
-SIFH3              42489SI  1F   1H   3     G  0200.00   3000.00  1000.00      1
- 0.06799678E+02 0.04747086E-01-0.04767067E-05-0.04814665E-08 0.01107761E-11    2
--0.04577024E+06-0.01261433E+03 0.02032190E+02 0.01341363E+00-0.02806381E-05    3
--0.07803291E-07 0.03337474E-10-0.04421627E+06 0.01318768E+03                   4
-SIFNH              42489SI  1N   1F   1H   1G  0200.00   3000.00  1000.00      1
- 0.07163299E+02 0.01521325E-01-0.01536337E-05-0.01195933E-08 0.02684100E-12    2
--0.09065496E+05-0.06764144E+02 0.05390691E+02 0.06071319E-01-0.01359490E-04    3
--0.04267435E-07 0.02603154E-10-0.08644237E+05 0.02272065E+02                   4
-SIFNH2             22790F   1SI  1N   1H   2G  0200.00   4000.00  1000.00      1
- 0.08017582E+02 0.03209103E-01-0.03361364E-05-0.01796537E-08 0.03385552E-12    2
--0.04313426E+06-0.01487024E+03 0.04214050E+02 0.01105423E+00-0.01014725E-04    3
--0.07143728E-07 0.03634923E-10-0.04200629E+06 0.05318890E+02                   4
-SIH               121986SI  1H   1          G  0200.00   2000.00  1000.00      1
- 0.03110430E+02 0.01094946E-01 0.02898629E-06-0.02745104E-08 0.07051799E-12    2
- 0.04516898E+06 0.04193487E+02 0.03836010E+02-0.02702657E-01 0.06849070E-04    3
--0.05424184E-07 0.01472131E-10 0.04507593E+06 0.09350778E+01                   4
-SIH2               42489SI  1H   2          G  0200.00   3000.00  1000.00      1
- 0.04142390E+02 0.02150191E-01-0.02190730E-05-0.02073725E-08 0.04741018E-12    2
- 0.03110484E+06 0.02930745E+01 0.03475092E+02 0.02139338E-01 0.07672306E-05    3
- 0.05217668E-08-0.09898824E-11 0.03147397E+06 0.04436585E+02                   4
-SIH2CL            121986SI  1H   2CL  1     G  0200.00   2000.00  1000.00      1
- 0.05555902E+02 0.04046479E-01-0.06581751E-05-0.05027548E-08 0.01599110E-11    2
- 0.01912428E+05-0.01906890E+02 0.01699256E+02 0.01961407E+00-0.02622973E-03    3
- 0.01936417E-06-0.05846399E-10 0.02743662E+05 0.01683133E+03                   4
-SIH2F              42489SI  1F   1H   2     G  0200.00   3000.00  1000.00      1
- 0.06020399E+02 0.03074040E-01-0.03248887E-05-0.03052243E-08 0.07098090E-12    2
--0.02347670E+06-0.05919595E+02 0.02782566E+02 0.09148257E-01-0.04186788E-05    3
--0.05388971E-07 0.02412133E-10-0.02244201E+06 0.01152854E+03                   4
-SIH2F2             42489SI  1H   2F   2     G  0200.00   3000.00  1000.00      1
- 0.07997762E+02 0.03911538E-01-0.04222679E-05-0.03913812E-08 0.09171569E-12    2
--0.09682880E+06-0.01622400E+03 0.02701455E+02 0.01456545E+00-0.01163300E-04    3
--0.09685830E-07 0.04769591E-10-0.09522440E+06 0.01200689E+03                   4
-SIH3               42489SI  1H   3          G  0200.00   3000.00  1000.00      1
- 0.05015906E+02 0.03732750E-01-0.03609053E-05-0.03729193E-08 0.08468490E-12    2
- 0.02190233E+06-0.04291368E+02 0.02946733E+02 0.06466764E-01 0.05991653E-05    3
--0.02218413E-07 0.03052670E-11 0.02270173E+06 0.07347948E+02                   4
-SIH3NH2            42489SI  1N   1H   5     G  0200.00   3000.00  1000.00      1
- 0.08109945E+02 0.07215753E-01-0.06052251E-05-0.07086088E-08 0.01557864E-11    2
--0.08999782E+05-0.01651650E+03 0.02936348E+02 0.01674704E+00-0.03232859E-05    3
--0.09171970E-07 0.03979516E-10-0.07334716E+05 0.01141437E+03                   4
-SIH3NHSIH3         42489SI  2N   1H   7     G  0200.00   3000.00  1000.00      1
- 0.01265296E+03 0.01066748E+00-0.01007336E-04-0.01081222E-07 0.02452364E-11    2
--0.01249721E+06-0.03441428E+03 0.02468750E+02 0.02940255E+00-0.06248179E-05    3
--0.01731462E-06 0.07545261E-10-0.09209690E+05 0.02059560E+03                   4
-SIH3NSIH3          42489SI  2N   1H   6     G  0200.00   3000.00  1000.00      1
- 0.01201462E+03 0.09187517E-01-0.09159516E-05-0.09380967E-08 0.02156435E-11    2
- 0.01965066E+06-0.02978186E+03 0.02827574E+02 0.02580647E+00-0.04200478E-05    3
--0.01503859E-06 0.06388325E-10 0.02265351E+06 0.01997012E+03                   4
-SIH3SIH2CH3       111391H   8C   1SI  2     G  0200.00   4000.00  1500.00      1
- 0.01886736E+03 0.06449996E-01-0.06896411E-05-0.02584789E-08 0.04830521E-12    2
--0.06620909E+05-0.07374424E+03 0.02132164E+02 0.04348657E+00-0.03495608E-03    3
- 0.01588231E-06-0.03150773E-10-0.02040937E+04 0.01752930E+03                   4
-SIH4              121386SI  1H   4          G  0200.00   4000.00  1000.00      1
- 0.06893874E+02 0.04030501E-01-0.04183314E-05-0.02291395E-08 0.04384766E-12    2
- 0.01107037E+05-0.01749117E+03 0.02475167E+02 0.09003721E-01 0.02185394E-04    3
--0.02681423E-07-0.06621081E-11 0.02925488E+05 0.07751015E+02                   4
-SIHCL2            121986SI  1H   1CL  2     G  0200.00   2000.00  1000.00      1
- 0.07229734E+02 0.02869206E-01-0.08849876E-05-0.07495866E-09 0.05752338E-12    2
--0.01971399E+06-0.07052663E+02 0.02368353E+02 0.02401088E+00-0.03717220E-03    3
- 0.02851998E-06-0.08530494E-10-0.01875884E+06 0.01614587E+03                   4
-SIHF               42489SI  1F   1H   1     G  0200.00   3000.00  1000.00      1
- 0.05073509E+02 0.01533279E-01-0.01840659E-05-0.01440038E-08 0.03452517E-12    2
--0.01973880E+06-0.01079507E+02 0.03223728E+02 0.04981221E-01-0.03173051E-05    3
--0.02822231E-07 0.01247832E-10-0.01914168E+06 0.08906423E+02                   4
-SIHF2              42489SI  1H   1F   2     G  0200.00   3000.00  1000.00      1
- 0.07216536E+02 0.02253240E-01-0.02737472E-05-0.02173460E-08 0.05255331E-12    2
--0.07280241E+06-0.09783487E+02 0.03377237E+02 0.01036607E+00-0.01239082E-04    3
--0.07267982E-07 0.03794989E-10-0.07168358E+06 0.01052189E+03                   4
-SIHF3              42489SI  1H   1F   3     G  0200.00   3000.00  1000.00      1
- 0.09363567E+02 0.02947556E-01-0.03577633E-05-0.02858224E-08 0.06915729E-12    2
--0.01486074E+07-0.02169453E+03 0.03918053E+02 0.01463917E+00-0.01856070E-04    3
--0.01058200E-06 0.05617543E-10-0.01470439E+07 0.07024261E+02                   4
-SIN                42489SI  1N   1          G  0200.00   3000.00  1000.00      1
- 0.04122909E+02 0.03521458E-02-0.07161081E-06-0.02154956E-09 0.06667571E-13    2
- 0.05683927E+06 0.02389838E+02 0.03149182E+02 0.02584376E-01-0.05804625E-05    3
--0.01805627E-07 0.01041095E-10 0.05710564E+06 0.07474389E+02                   4
-SINH               42489SI  1N   1H   1     G  0200.00   3000.00  1000.00      1
- 0.04928801E+02 0.01628624E-01-0.01367197E-05-0.01390460E-08 0.02998969E-12    2
- 0.01767790E+06-0.02823472E+02 0.03166975E+02 0.05805823E-01-0.09524443E-05    3
--0.03991893E-07 0.02283188E-10 0.01813561E+06 0.06298440E+02                   4
-SINH2              42489SI  1N   1H   2     G  0200.00   3000.00  1000.00      1
- 0.05186436E+02 0.03016656E-01-0.02165476E-05-0.02722658E-08 0.05706182E-12    2
- 0.02270508E+06-0.01242140E+02 0.03362770E+02 0.07261176E-01-0.08721233E-05    3
--0.04400014E-07 0.02419532E-10 0.02318446E+06 0.08223867E+02                   4
-SN                121286S   1N   1          G  0200.00   5000.00  1000.00      1
- 0.03888287E+02 0.06778427E-02-0.02725309E-05 0.05135927E-09-0.03593836E-13    2
- 0.03044496E+06 0.04194291E+02 0.03407346E+02 0.01797887E-01-0.02018970E-04    3
- 0.02107857E-07-0.09527592E-11 0.03062373E+06 0.06821481E+02                   4
-SO                121286S   1O   1          G  0200.00   5000.00  1000.00      1
- 0.04021078E+02 0.02584856E-02 0.08948142E-06-0.03580145E-09 0.03228430E-13    2
--0.07119620E+04 0.03452523E+02 0.03080401E+02 0.01803106E-01 0.06705022E-05    3
--0.02069005E-07 0.08514657E-11-0.03986163E+04 0.08581028E+02                   4
-SO2               121286S   1O   2          G  0200.00   5000.00  1000.00      1
- 0.05254498E+02 0.01978545E-01-0.08204226E-05 0.01576383E-08-0.01120451E-12    2
--0.03756886E+06-0.01146056E+02 0.02911439E+02 0.08103022E-01-0.06906710E-04    3
- 0.03329016E-07-0.08777121E-11-0.03687882E+06 0.01111740E+03                   4
-SO3               121286S   1O   3          G  0200.00   5000.00  1000.00      1
- 0.07050668E+02 0.03246560E-01-0.01408897E-04 0.02721535E-08-0.01942365E-12    2
--0.05020668E+06-0.01106443E+03 0.02575283E+02 0.01515092E+00-0.01229872E-03    3
- 0.04240257E-07-0.05266812E-11-0.04894411E+06 0.01219512E+03                   4
-CH2*              L S/93C   1H   2   00   00G   200.000  3500.000  1000.000    1
- 2.29203842E+00 4.65588637E-03-2.01191947E-06 4.17906000E-10-3.39716365E-14    2
- 5.09259997E+04 8.62650169E+00 4.19860411E+00-2.36661419E-03 8.23296220E-06    3
--6.68815981E-09 1.94314737E-12 5.04968163E+04-7.69118967E-01 9.93967200E+03    4
-C2H3O             T04/83O   1H   3C   2    0G   200.000  5000.000              1
- 0.59756699E+01 0.81305914E-02-0.27436245E-05 0.40703041E-09-0.21760171E-13    2
- 0.49032178E+03-0.50320879E+01 0.34090624E+01 0.10738574E-01 0.18914925E-05    3
- 0.71585831E-08 0.28673851E-11 0.15214766E+04 0.95714535E+01 0.30474436E+04    4
-PC3H4              40687C   3H   4          G  0200.00   5000.00  1000.00      1
- 0.05511034E+02 0.01246956E+00-0.04814165E-04 0.08573769E-08-0.05771561E-12    2
- 0.01961967E+06-0.01079475E+03 0.06271447E+01 0.03116179E+00-0.03747664E-03    3
- 0.02964118E-06-0.09987382E-10 0.02083493E+06 0.01346880E+03                   4
-n-C4H3            HW /94C   4H   3    0    0G   200.000  3000.000              1
- 0.54328279E+01 0.16860981E-01-0.94313109E-05 0.25703895E-08-0.27456309E-12    2
- 0.61600680E+05-0.15673981E+01-0.31684113E+00 0.46912100E-01-0.68093810E-04    3
- 0.53179921E-07-0.16523005E-10 0.62476199E+05 0.24622559E+02                   4
-i-C4H3            AB1/93C   4H   3    0    0G   200.000  3000.000              1
- 0.90978165E+01 0.92207119E-02-0.33878441E-05 0.49160498E-09-0.14529780E-13    2
- 0.56600574E+05-0.19802597E+02 0.20830412E+01 0.40834274E-01-0.62159685E-04    3
- 0.51679358E-07-0.17029184E-10 0.58005129E+05 0.13617462E+02                   4
-n-C4H5            HW /94C   4H   5    0    0G   200.000  3000.000              1
- 0.98501978E+01 0.10779008E-01-0.13672125E-05-0.77200535E-09 0.18366314E-12    2
- 0.38840301E+05-0.26001846E+02 0.16305321E+00 0.39830137E-01-0.34000128E-04    3
- 0.15147233E-07-0.24665825E-11 0.41429766E+05 0.23536163E+02                   4
-i-C4H5            HW /94C   4H   5    0    0G   200.000  3000.000              1
- 0.10229092E+02 0.94850138E-02-0.90406445E-07-0.12596100E-08 0.24781468E-12    2
- 0.34642812E+05-0.28564529E+02-0.19932900E-01 0.38005672E-01-0.27559450E-04    3
- 0.77835551E-08 0.40209383E-12 0.37496223E+05 0.24394241E+02                   4
-C4H612            A 8/83C   4H   6    0    0G   300.     3000.     1000.0      1
-  0.1781557E 02 -0.4257502E-02  0.1051185E-04 -0.4473844E-08  0.5848138E-12    2
-  0.1267342E 05 -0.6982662E 02  0.1023467E 01  0.3495919E-01 -0.2200905E-04    3
-  0.6942272E-08 -0.7879187E-12  0.1811799E 05  0.1975066E 02  0.1950807E+05    4
-A1                HW /94C   6H   6    0    0G   200.000  3000.000              1
- 0.17246994E+02 0.38420164E-02 0.82776232E-05-0.48961120E-08 0.76064545E-12    2
- 0.26646055E+04-0.71945175E+02-0.48998680E+01 0.59806932E-01-0.36710087E-04    3
- 0.32740399E-08 0.37600886E-11 0.91824570E+04 0.44095642E+02                   4
-C5H3               20387C   5H   3          G  0200.00   5000.00  1000.00      1
- 0.01078762E+03 0.09539619E-01-0.03206745E-04 0.04733323E-08-0.02512135E-12    2
- 0.06392904E+06-0.03005444E+03 0.04328720E+02 0.02352480E+00-0.05856723E-04    3
--0.01215449E-06 0.07726478E-10 0.06588531E+06 0.04173259E+02                   4
-l-C6H4            HW /94C   6H   4    0    0G   200.000  3000.000              1
- 0.12715182E+02 0.13839662E-01-0.43765440E-05 0.31541636E-09 0.46619026E-13    2
- 0.57031148E+05-0.39464600E+02 0.29590225E+00 0.58053318E-01-0.67766756E-04    3
- 0.43376762E-07-0.11418864E-10 0.60001371E+05 0.22318970E+02                   4
-n-C6H5            HW /94C   6H   5    0    0G   200.000  3000.000              1
- 0.16070068E+02 0.81899539E-02 0.17325165E-05-0.20624185E-08 0.36292345E-12    2
- 0.64616867E+05-0.56163742E+02-0.61135769E+00 0.65082610E-01-0.78262397E-04    3
- 0.53030828E-07-0.14946683E-10 0.68805375E+05 0.27635468E+02                   4
-A1-               HW /94C   6H   5    0    0G   200.000  3000.000              1
- 0.14493439E+02 0.75712688E-02 0.37894542E-05-0.30769500E-08 0.51347820E-12    2
- 0.33189977E+05-0.54288940E+02-0.49076147E+01 0.59790771E-01-0.45639827E-04    3
- 0.14964993E-07-0.91767826E-12 0.38733410E+05 0.46567780E+02                   4
-c-C6H4            HW /94C   6H   4    0    0G   200.000  3000.000              1
- 0.13849209E+02 0.78807920E-02 0.18243836E-05-0.21169166E-08 0.37459977E-12    2
- 0.47446340E+05-0.50404953E+02-0.30991268E+01 0.54030564E-01-0.40839004E-04    3
- 0.10738837E-07 0.98078490E-12 0.52205711E+05 0.37415207E+02                   4
-l-C6H6            HW /94C   6H   6    0    0G   200.000  3000.000              1
- 0.10874918E+02 0.23293324E-01-0.94495535E-05 0.16255329E-08-0.84771200E-13    2
- 0.36224055E+05-0.30326756E+02 0.59114441E-01 0.55723339E-01-0.43485274E-04    3
- 0.14487391E-07-0.52512541E-12 0.39042688E+05 0.24796795E+02                   4
-n-C6H7            HW /94C   6H   7    0    0G   200.000  3000.000              1
- 0.22577469E+02-0.30737517E-02 0.14225234E-04-0.69880848E-08 0.10232874E-11    2
- 0.41228980E+05-0.91568619E+02 0.13248032E+00 0.57103366E-01-0.43712644E-04    3
- 0.15538603E-07-0.12976356E-11 0.47730512E+05 0.25339081E+02                   4
-c-C6H7            HW /94C   6H   7    0    0G   200.000  3000.000              1
- 0.19996841E+02 0.11189543E-02 0.11649756E-04-0.62779471E-08 0.94939508E-12    2
- 0.16730059E+05-0.83746933E+02-0.30328493E+01 0.50804518E-01-0.69150292E-05    3
--0.29715974E-07 0.16296353E-10 0.23895383E+05 0.38909180E+02                   4
-C6H8              HW /94C   6H   8    0    0G   200.000  3000.000              1
- 0.28481979E+02-0.15702948E-01 0.26771697E-04-0.11780109E-07 0.16573427E-11    2
- 0.93346445E+04-0.12500226E+03 0.15850439E+01 0.40215142E-01 0.78439543E-05    3
--0.38761325E-07 0.18545207E-10 0.17949613E+05 0.19112625E+02                   4
-i-C6H5            HW /94C   6H   5    0    0G   200.000  3000.000              1
- 0.22501663E+02-0.81009977E-02 0.15955695E-04-0.72310371E-08 0.10310424E-11    2
- 0.58473410E+05-0.91224777E+02-0.78585434E+00 0.60221825E-01-0.62890264E-04    3
- 0.36310730E-07-0.87000259E-11 0.64942270E+05 0.28658905E+02                   4
-i-C6H7            HW /94C   6H   7    0    0G   200.000  3000.000              1
- 0.20481506E+02 0.79439697E-03 0.11450761E-04-0.60991177E-08 0.91756724E-12    2
- 0.37728426E+05-0.81812073E+02-0.17099094E+01 0.62486034E-01-0.54290707E-04    3
- 0.26959682E-07-0.58999090E-11 0.44086621E+05 0.33344772E+02                   4
-A1C2H             HW /94C   8H   6    0    0G   200.000  3000.000              1
- 0.24090759E+02 0.78232400E-03 0.11453964E-04-0.61620504E-08 0.93346685E-12    2
- 0.27429445E+05-0.10499631E+03-0.52645016E+01 0.84511042E-01-0.76597848E-04    3
- 0.33216978E-07-0.47673063E-11 0.35566242E+05 0.46378815E+02                   4
-A1C2H-            HW /94C   8H   5    0    0G   200.000  3000.000              1
- 0.12359501E+02 0.25453357E-01-0.10606554E-04 0.18914603E-08-0.10630622E-12    2
- 0.60930461E+05-0.40900208E+02-0.44495859E+01 0.76995067E-01-0.66617038E-04    3
- 0.25038682E-07-0.19756601E-11 0.65225926E+05 0.44427948E+02                   4
-n-A1C2H2          HW /94C   8H   7    0    0G   200.000  3000.000              1
- 0.30433151E+02-0.13965182E-01 0.25416972E-04-0.11354174E-07 0.16092050E-11    2
- 0.35738719E+05-0.13416492E+03-0.44899931E+01 0.78750789E-01-0.62376959E-04    3
- 0.21952140E-07-0.16960955E-11 0.45902949E+05 0.47980759E+02                   4
-i-A1C2H2          HW /94C   8H   7    0    0G   200.000  3000.000              1
- 0.24365524E+02 0.11262144E-02 0.12931670E-04-0.69641146E-08 0.10540145E-11    2
- 0.33549121E+05-0.10462067E+03-0.25971584E+01 0.63454390E-01-0.20852312E-04    3
--0.22604624E-07 0.15112869E-10 0.41707375E+05 0.37893417E+02                   4
-A1C2H*            HW /94C   8H   5    0    0G   200.000  3000.000              1
- 0.28686157E+02-0.13869863E-01 0.22721186E-04-0.99882271E-08 0.14085851E-11    2
- 0.56047309E+05-0.12750334E+03-0.29324217E+01 0.66043675E-01-0.39500475E-04    3
--0.31830381E-08 0.85300387E-11 0.65324043E+05 0.38058685E+02                   4
-A1C2H3            HW /94C   8H   8    0    0G   200.000  3000.000              1
- 0.11303213E+02 0.33709887E-01-0.13208885E-04 0.21140962E-08-0.87311377E-13    2
- 0.11725388E+05-0.34737919E+02-0.38678493E+01 0.67947865E-01-0.25230333E-04    3
--0.18017145E-07 0.12998470E-10 0.16200269E+05 0.45271770E+02                   4
-A1C2H3*           HW /94C   8H   7    0    0G   200.000  3000.000              1
- 0.11563599E+02 0.30210810E-01-0.11545593E-04 0.17302320E-08-0.52379765E-13    2
- 0.40498492E+05-0.34882965E+02-0.38868685E+01 0.68168961E-01-0.34805875E-04    3
--0.56410254E-08 0.80714758E-11 0.44941359E+05 0.45943188E+02                   4
-A1C2HC2H2         HW /94C  10H   7    0    0G   200.000  3000.000              1
- 0.37523422E+02-0.17028838E-01 0.28777416E-04-0.12719674E-07 0.17976818E-11    2
- 0.61041488E+05-0.17188731E+03-0.63184557E+01 0.11657917E+00-0.13638573E-03    3
- 0.88823526E-07-0.24348468E-10 0.72977062E+05 0.52624207E+02                   4
-A1C2H)2           HW /94C  10H   6    0    0G   200.000  3000.000              1
- 0.39766785E+02-0.24939798E-01 0.34210185E-04-0.14473258E-07 0.20104023E-11    2
- 0.50136750E+05-0.18657632E+03-0.75570364E+01 0.12159592E+00-0.15138849E-03    3
- 0.10287488E-06-0.28950911E-10 0.62914168E+05 0.55213287E+02                   4
-A2-1              HW /94C  10H   7    0    0G   200.000  3000.000              1
- 0.38380905E+02-0.23157451E-01 0.35479272E-04-0.15395457E-07 0.21609069E-11    2
- 0.32698469E+05-0.18106512E+03-0.85287294E+01 0.10334599E+00-0.91922702E-04    3
- 0.43147448E-07-0.85738135E-11 0.46335004E+05 0.63342224E+02                   4
-A2-2              HW /94C  10H   7    0    0G   200.000  3000.000              1
- 0.37326401E+02-0.20478070E-01 0.33183067E-04-0.14576987E-07 0.20569137E-11    2
- 0.32840301E+05-0.17537704E+03-0.38448524E+01 0.70514679E-01-0.93748040E-05    3
--0.44051607E-07 0.24267865E-10 0.45627656E+05 0.43582001E+02                   4
-A2                HW /94C  10H   8    0    0G   200.000  3000.000              1
- 0.36468643E+02-0.15419513E-01 0.30160038E-04-0.13700120E-07 0.19582730E-11    2
- 0.35091445E+04-0.17329489E+03-0.94505043E+01 0.11137849E+00-0.10345667E-03    3
- 0.52800392E-07-0.11804439E-10 0.16695594E+05 0.65187668E+02                   4
-naphthyne         HW /94C  10H   6    0    0G   200.000  3000.000              1
- 0.37680222E+02-0.23843173E-01 0.34590019E-04-0.14841252E-07 0.20744023E-11    2
- 0.45771934E+05-0.17676088E+03-0.68131294E+01 0.96868336E-01-0.87982247E-04    3
- 0.41858918E-07-0.82716637E-11 0.58661090E+05 0.54849548E+02                   4
-A2C2H2            HW /94C  12H   9    0    0G   200.000  3000.000              1
- 0.38449295E+02-0.62794946E-02 0.24404828E-04-0.11968822E-07 0.17586878E-11    2
- 0.41090176E+05-0.17668623E+03-0.78516331E+01 0.12104863E+00-0.10531662E-03    3
- 0.46280483E-07-0.77963885E-11 0.54316234E+05 0.63654388E+02                   4
-A2C2HA            HW /94C  12H   8    0    0G   200.000  3000.000              1
- 0.49453674E+02-0.33857111E-01 0.46505607E-04-0.19681195E-07 0.27340769E-11    2
- 0.26851051E+05-0.23933099E+03-0.11530450E+02 0.14741433E+00-0.17302344E-03    3
- 0.11500390E-06-0.32709183E-10 0.43793129E+05 0.74391754E+02                   4
-A2C2HB            HW /94C  12H   8    0    0G   200.000  3000.000              1
- 0.18184774E+02 0.41343965E-01-0.17302822E-04 0.31004770E-08-0.17580817E-12    2
- 0.36171543E+05-0.73466003E+02-0.68233256E+01 0.11382083E+00-0.88584900E-04    3
- 0.25930856E-07 0.80712824E-12 0.42797719E+05 0.54592098E+02                   4
-A2C2HA*           HW /94C  12H   7    0    0G   200.000  3000.000              1
- 0.36614349E+02-0.60314685E-02 0.21614964E-04-0.10579910E-07 0.15563124E-11    2
- 0.60723898E+05-0.17026691E+03-0.84175968E+01 0.12391680E+00-0.12250672E-03    3
- 0.64071344E-07-0.13889583E-10 0.73248562E+05 0.61893204E+02                   4
-A2C2HB*           HW /94C  12H   7    0    0G   200.000  3000.000              1
- 0.44933517E+02-0.26026871E-01 0.38589074E-04-0.16646357E-07 0.23321310E-11    2
- 0.57926637E+05-0.21417279E+03-0.11824737E+02 0.14904183E+00-0.18618468E-03    3
- 0.13129460E-06-0.39145326E-10 0.73385375E+05 0.76273834E+02                   4
-A2C2H)2           HW /94C  14H   8    0    0G   200.000  3000.000              1
- 0.23671062E+02 0.42137049E-01-0.17596645E-04 0.31081251E-08-0.16805216E-12    2
- 0.77926273E+05-0.99615448E+02-0.63029008E+01 0.13745695E+00-0.13055481E-03    3
- 0.60730663E-07-0.10178345E-10 0.85489430E+05 0.51891548E+02                   4
-A2HR5             HW /94C  12H   9    0    0G   200.000  3000.000              1
- 0.51227890E+02-0.36250230E-01 0.50296483E-04-0.21346413E-07 0.29698119E-11    2
- 0.32111648E+05-0.25061665E+03-0.92796507E+01 0.11707741E+00-0.78334211E-04    3
- 0.10778407E-07 0.66555260E-11 0.50063973E+05 0.66712509E+02                   4
-A2R5              HW /94C  12H   8    0    0G   200.000  3000.000              1
- 0.45883698E+02-0.27226903E-01 0.41569336E-04-0.18047093E-07 0.25351396E-11    2
- 0.13394574E+05-0.22304584E+03-0.97011614E+01 0.12019449E+00-0.98907694E-04    3
- 0.37240884E-07-0.41124578E-11 0.29601926E+05 0.66970596E+02                   4
-A3-4              HW /94C  14H   9    0    0G   200.000  3000.000              1
- 0.55788879E+02-0.37930615E-01 0.53528085E-04-0.22830790E-07 0.31841231E-11    2
- 0.32605633E+05-0.27378882E+03-0.11266616E+02 0.14216852E+00-0.12632679E-03    3
- 0.58348800E-07-0.11184283E-10 0.52141961E+05 0.75774780E+02                   4
-A3-1              HW /94C  14H   9    0    0G   200.000  3000.000              1
- 0.51812469E+02-0.28380312E-01 0.45409150E-04-0.19924162E-07 0.28118107E-11    2
- 0.34357359E+05-0.25257889E+03-0.73971558E+01 0.11464679E+00-0.57456185E-04    3
--0.14070547E-07 0.16005933E-10 0.52239715E+05 0.59582397E+02                   4
-A3                HW /94C  14H  10    0    0G   200.000  3000.000              1
- 0.55916473E+02-0.35253201E-01 0.52522926E-04-0.22672634E-07 0.31770584E-11    2
- 0.32654609E+04-0.27604980E+03-0.12275226E+02 0.15032256E+00-0.13862801E-03    3
- 0.69376767E-07-0.15105445E-10 0.23030492E+05 0.78889145E+02                   4
-A3C2H2            HW /94C  16H  11    0    0G   200.000  3000.000              1
- 0.47582428E+02-0.12822752E-02 0.25647692E-04-0.13378838E-07 0.20086545E-11    2
- 0.46191215E+05-0.22653258E+03-0.95893555E+01 0.15080631E+00-0.11617327E-03    3
- 0.36814228E-07-0.12802901E-11 0.62701906E+05 0.71309311E+02                   4
-A3C2H             HW /94C  16H  10    0    0G   200.000  3000.000              1
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--0.36330547E-08 0.13855670E-10 0.54171852E+05 0.68499725E+02                   4
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+ 4.34748630E+00 1.85734245E-04-6.25665190E-08 1.04966034E-11-6.18524185E-16    2
+-4.87798536E+03 5.26504022E+00 2.77993837E+00 8.06625719E-03-1.56766335E-05    3
+ 1.40550268E-08-4.74405678E-12-4.60845482E+03 1.25241377E+01-3.53406274E+03    4
+BiF2              T03/09BI 1.F  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.50765865E+00 5.14238461E-04-2.03747630E-07 3.50443523E-11-2.19063554E-15    2
+-2.61876644E+04-2.76693726E+00 3.10494417E+00 1.51822381E-02-2.53454260E-05    3
+ 1.99770051E-08-6.06775824E-12-2.55107670E+04 1.35100928E+01-2.40975365E+04    4
+BiF3              T03/09BI 1.F  3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.21496532E+00 8.20516621E-04-3.25231533E-07 5.59548056E-11-3.49842258E-15    2
+-8.81278923E+04-1.55992387E+01 3.40454174E+00 2.69570568E-02-4.72411686E-05    3
+ 3.89816435E-08-1.23393667E-11-8.70113416E+04 1.19679113E+01-8.51442839E+04    4
+BiH3              T04/09BI 1.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 5.67927078E+00 4.25312508E-03-1.62657763E-06 2.73494335E-10-1.68340425E-14    2
+ 4.76243122E+03-4.49793458E+00 2.87403448E+00 7.02489872E-03 5.40796516E-06    3
+-1.16066201E-08 4.86220023E-12 5.83115485E+03 1.13311858E+01 7.02742074E+03    4
+BiI               T05/09BI 1.I  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.48009913E+00 8.55762188E-05-8.47765445E-09 1.46852138E-12-9.22476939E-17    2
+ 1.10207895E+04 8.16032073E+00 4.10593183E+00 2.34267972E-03-5.12270466E-06    3
+ 5.06238155E-09-1.82971447E-12 1.10718435E+04 9.81542142E+00 1.23640335E+04    4
+Bi(OH)3           T04/09BI 1.O  3.H  3.   0.G   200.000  6000.000 1000.        1
+ 1.27325521E+01 2.73923374E-03-6.48426216E-07 6.95834309E-11-2.74016002E-15    2
+-2.78046940E+04-3.12776697E+01-2.16950971E+00 8.61873404E-02-1.71661227E-04    3
+ 1.53524671E-07-5.09910726E-11-2.57885242E+04 3.53158071E+01-2.38419024E+04    4
+BiO               T03/09BI 1.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.24657987E+00 3.43584130E-04-1.60538140E-07 4.32265716E-11-3.40913557E-15    2
+ 1.32390967E+04 5.15096708E+00 2.80644973E+00 5.79672282E-03-8.15927918E-06    3
+ 5.34413523E-09-1.31858530E-12 1.35567126E+04 1.22070900E+01 1.45889535E+04    4
+Bi2   GAS         T04/09BI 2.   0.   0.   0.G   200.000  3000.000 1000.        1
+ 3.68675838E+00 1.12759583E-03-1.91694277E-07-3.45716734E-12 1.96445875E-15    2
+ 2.54570066E+04 1.24648090E+01 4.06420330E+00 2.57463196E-03-5.60348087E-06    3
+ 5.38053763E-09-1.79472479E-12 2.51733116E+04 9.77087641E+00 2.64597673E+04    4
+Bi2O3             T03/09BI 2.O  3.   0.   0.G   200.000  6000.000 1000.        1
+ 1.18017633E+01 1.25887600E-03-5.00531986E-07 8.62904280E-11-5.40270329E-15    2
+ 4.14383493E+04-2.73217517E+01 1.92391692E-01 5.88477140E-02-1.13411599E-04    3
+ 1.00869101E-07-3.38566126E-11 4.34648636E+04 2.66081738E+01 4.53191897E+04    4
+Bi2O3 O=Bi-O-Bi=O T03/09BI 2.O  3.   0.   0.G   200.000  6000.000 1000.        1
+ 1.22807731E+01 7.57265565E-04-3.01474387E-07 5.20175693E-11-3.25876907E-15    2
+ 7.27018513E+04-2.56583980E+01 4.28947965E+00 4.25248172E-02-8.58111840E-05    3
+ 7.89623053E-08-2.71800951E-11 7.40204008E+04 1.10215844E+01 7.65744800E+04    4
+Br Bromine atom   ATcT/CBR 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.08902355E+00 7.11612338E-04-2.69886632E-07 4.15012215E-11-2.31379689E-15    2
+ 1.28556222E+04 9.07042853E+00 2.48422309E+00 1.61406290E-04-5.63460901E-07    3
+ 7.46724224E-10-2.58956029E-13 1.27084065E+04 6.86656618E+00 1.34526268E+04    4
+Br+               g10/97BR 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 1.95531738E+00 1.07207917E-03-4.45380446E-07 7.90914290E-11-5.05994962E-15    2
+ 1.50718627E+05 9.95824000E+00 2.45881840E+00 4.23467390E-04-1.53228388E-06    3
+ 2.19614586E-09-8.90100180E-13 1.50549477E+05 7.18781693E+00 1.51291778E+05    4
+Br-               g10/97BR 1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-2.70697164E+04 5.41955617E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-2.70697164E+04 5.41955617E+00-2.63243414E+04    4
+BrCL              tpis89BR 1.CL 1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.94407451E+00-9.04227983E-04 5.97460034E-07-1.22751767E-10 7.57259137E-15    2
+ 2.29402149E+02 6.95986052E-01 2.91316204E+00 8.01066984E-03-1.63333407E-05    3
+ 1.52022507E-08-5.27061456E-12 6.70852744E+02 1.04867475E+01 1.77871131E+03    4
+DBr               tpis89D  1.BR 1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.22932705E+00 1.27632694E-03-4.73731331E-07 8.51651961E-11-5.76511714E-15    2
+-5.51301106E+03 5.74862955E+00 3.68870551E+00-1.77751272E-03 5.00542963E-06    3
+-3.55775119E-09 7.52451506E-13-5.51277091E+03 3.91436607E+00-4.45444121E+03    4
+DOBR              T 1/11D  1.O  1.BR 1.   0.G   200.000  6000.000 1000.        1
+ 4.76084324E+00 2.01096237E-03-7.26149271E-07 1.17574986E-10-7.05123079E-15    2
+-9.52520106E+03 2.38688401E+00 2.84556180E+00 9.41293892E-03-1.19433448E-05    3
+ 7.78657607E-09-1.94555191E-12-9.10139286E+03 1.17520922E+01-7.92566249E+03    4
+BrF               tpis89BR 1.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.70485660E+00-4.93114310E-04 3.17567567E-07-4.74173599E-11 1.33803517E-15    2
+-8.59408850E+03 5.66622956E-01 2.77974859E+00 6.21877572E-03-9.36181591E-06    3
+ 6.67211180E-09-1.82558967E-12-8.11296109E+03 1.02094886E+01-7.07816155E+03    4
+BrF3              tpis89BR 1.F  3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.20828836E+00 8.30392457E-04-3.29835256E-07 5.68255169E-11-3.55627443E-15    2
+-3.37231773E+04-1.76182105E+01 1.99378648E+00 3.61697802E-02-6.89696747E-05    3
+ 6.09279559E-08-2.03597331E-11-3.24449700E+04 1.59970023E+01-3.07414388E+04    4
+BrF5              tpis89BR 1.F  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.44221600E+01 1.65635753E-03-6.58250468E-07 1.13445087E-10-7.10133924E-15    2
+-5.63413631E+04-4.47395740E+01-6.78291507E-01 7.69576912E-02-1.49146145E-04    3
+ 1.33361285E-07-4.49679290E-11-5.37154081E+04 2.53375233E+01-5.15724919E+04    4
+HBr               ATcT/CBR 1.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 2.83372014E+00 1.48517671E-03-5.13137154E-07 8.73711119E-11-5.72363001E-15    2
+-5.17620691E+03 7.43754245E+00 3.48117971E+00 3.42734055E-04-1.80532777E-06    3
+ 3.61180553E-09-1.74298435E-12-5.35537141E+03 4.01309183E+00-4.31185963E+03    4
+HBr+ Hydrogen Br  T 7/11H  1.BR 1.E -1.   0.G   298.150  6000.000 1000.        1
+ 2.91605577E+00 1.46155203E-03-5.00180427E-07 7.87879305E-11-4.43683244E-15    2
+ 1.30906461E+05 7.66664354E+00 3.69571144E+00-1.34428278E-03 2.68244621E-06    3
+-9.97161905E-10-8.49344970E-14 1.30753934E+05 3.87426881E+00 1.31817750E+05    4
+HOBr              ATcT/CBR 1.H  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 4.52559122E+00 1.88368072E-03-6.04303745E-07 8.98998654E-11-5.06961671E-15    2
+-8.92977368E+03 3.31036380E+00 3.31731799E+00 5.05328752E-03-1.73682519E-06    3
+-2.67712334E-09 1.93314146E-12-8.62468312E+03 9.49126178E+00-7.43074457E+03    4
+HOBr+   ATcT C    T 7/11O  1.H  1.BR 1.E -1.G   298.150  6000.000 1000.        1
+ 4.34127530E+00 2.12280979E-03-7.07090066E-07 1.08237808E-10-6.23593995E-15    2
+ 1.15299583E+05 4.81060653E+00 2.91978792E+00 6.89554252E-03-6.45286758E-06    3
+ 2.84395379E-09-3.47419762E-13 1.15634271E+05 1.19034401E+01 1.16759737E+05    4
+BrI               T05/09BR 1.I  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.44969634E+00 1.12123155E-04-2.13636574E-08 3.69797975E-12-2.32180104E-16    2
+ 3.56193751E+03 5.70384328E+00 3.60436361E+00 5.06402382E-03-1.10249984E-05    3
+ 1.07527803E-08-3.85224761E-12 3.68233068E+03 9.47308808E+00 4.90407733E+03    4
+BrO Bromoxyl rad  ATcT/CBR 1.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.13722924E+00-5.16463629E-04 2.06071880E-07-3.26108430E-11 1.97330917E-15    2
+ 1.32089286E+04-1.47001990E+00 2.48296400E+00 6.85676900E-03-3.78833758E-06    3
+-4.21357998E-09 3.45838452E-12 1.38620073E+04 1.20185205E+01 1.48669014E+04    4
+BrO+              T12/12BR 1.O  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 4.06754743E+00 4.50278691E-04-1.74230896E-07 2.97676313E-11-1.85214823E-15    2
+ 1.35586042E+05 4.29504014E+00 2.79030865E+00 4.33134132E-03-4.39375955E-06    3
+ 1.83040189E-09-1.86781594E-13 1.35916086E+05 1.07926157E+01 1.36905242E+05    4
+BrO-              T12/12BR 1.O  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.33138182E+00 1.90553694E-04-7.04754361E-08 1.21522548E-11-7.60983110E-16    2
+-1.45642913E+04 3.42082632E+00 2.90510627E+00 6.61959315E-03-1.15083137E-05    3
+ 9.34660752E-09-2.90014188E-12-1.42936604E+04 1.01764286E+01-1.32178565E+04    4
+BrO2  Br-O-O      ATcT/CBR 1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.86468709E+00 1.15054394E-03-4.48749383E-07 7.65401422E-11-4.76382575E-15    2
+ 1.13364344E+04 7.25754558E-02 3.86330671E+00 9.32478218E-03-1.53469406E-05    3
+ 1.36105487E-08-4.81343902E-12 1.17949923E+04 9.86331135E+00 1.32503298E+04    4
+OBrO              ATcT/CBR 1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.29680604E+00 8.01459954E-04-4.48436658E-07 1.30245441E-10-1.11913920E-14    2
+ 1.69139434E+04-4.01429458E+00 2.94100682E+00 1.21044737E-02-1.46243775E-05    3
+ 7.59656169E-09-1.24878134E-12 1.77244882E+04 1.27723273E+01 1.90245727E+04    4
+BrO3              T02/97BR  1O   3    0    0G   200.000  6000.000 1000.        1
+ 8.69236256E+00 1.35841486E-03-5.36468670E-07 9.20768329E-11-5.74736730E-15    2
+ 2.36159592E+04-1.64447310E+01 1.49818242E+00 3.04080397E-02-4.72006811E-05    3
+ 3.49686979E-08-1.00736007E-11 2.51344798E+04 1.84248093E+01 2.65800390E+04    4
+BrS               T12/12BR 1.S  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.37197796E+00 1.43409826E-04-5.38124253E-08 9.29138873E-12-5.82358873E-16    2
+ 1.65184179E+04 4.40039452E+00 2.86958174E+00 8.05605365E-03-1.63292530E-05    3
+ 1.50682334E-08-5.19433140E-12 1.67636534E+04 1.12824463E+01 1.78603429E+04    4
+TBr Tritium Brom  T 9/10T  1.BR 1.   0.   0.G   200.000  5000.000 1000.        1
+ 3.39164766E+00 1.26547672E-03-5.31182442E-07 1.03001785E-10-7.37173192E-15    2
+-5.97184893E+03 5.18081652E+00 3.83541792E+00-3.45087193E-03 1.12952977E-05    3
+-1.13674802E-08 3.90920846E-12-5.91530046E+03 3.76281769E+00-4.84597649E+03    4
+Br2(cr) REF ELEM  g 8/01BR 2.   0.   0.   0.C   200.000   265.900  265.9       1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 9.12518645E+00-8.26112489E-02 6.99829476E-04    3
+-2.40833656E-06 3.21095684E-09-3.30407584E+03-3.01718869E+01 0.00000000E+00    4
+Br2(L) REF ELEME  g 8/01BR 2.   0.   0.   0.C   265.900   332.503  332.503     1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.04345553E+01 1.11059257E-01-1.06796924E-03    3
+ 3.25845464E-06-3.27383354E-09-3.50676499E+03-4.91093408E+01 0.00000000E+00    4
+Br2 Dibromine     ATcT/CBR 2.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 5.18755860E+00-1.38705071E-03 9.35013276E-07-2.07120920E-10 1.41849439E-14    2
+ 2.10348349E+03 7.61702748E-02 3.34375055E+00 6.34803695E-03-1.36288984E-05    3
+ 1.31573020E-08-4.67760593E-12 2.53163737E+03 9.07775332E+00 3.71410943E+03    4
+Br2+              T11/12BR 2.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 4.42008234E+00 7.84836895E-04-3.40112776E-08 5.89179003E-12-3.70146740E-16    2
+ 1.25097677E+05 1.69598469E-01 3.50495341E+00 5.17631135E-03-8.25080372E-06    3
+ 6.97341933E-09-2.22745077E-12 1.25259534E+05 4.44226793E+00 1.26474440E+05    4
+Br2-              T12/12BR 2.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 4.48961978E+00 3.19430227E-03-4.49365878E-09 7.81827163E-13-4.92675371E-17    2
+-2.79917295E+04 1.34577149E+00 4.34176441E+00 3.93143463E-03-1.42395121E-06    3
+ 1.22978330E-09-3.98870172E-13-2.79667740E+04 2.02975471E+00-2.65078760E+04    4
+BrBrO Br-Br-O     ATcT/CBR 2.O  1.   0.   0.G   200.000  2500.000 1000.        1
+ 1.35685053E+01-1.86888434E-02 1.74969684E-05-6.04052650E-09 7.05818095E-13    2
+ 1.58488102E+04-3.75916388E+01 4.39159502E+00 9.53670060E-03-1.49296051E-05    3
+ 1.06507765E-08-2.60754509E-12 1.82116532E+04 9.05252777E+00 1.98327983E+04    4
+BrBrO Br-Br-O     ATcT/CBR 2.O  1.   0.   0.G  2500.000  5000.000 2500.        1
+-3.92364143E+00 1.58744363E-02-6.61352433E-06 1.13441463E-09-7.05647980E-14    2
+ 2.22406745E+04 5.84176864E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.98327983E+04    4
+BrOBr             ATcT/CBR 2.O  1.   0.   0.G   200.000  2500.000 1000.        1
+-2.62634818E+01 9.89180447E-02-1.07473125E-04 4.95870096E-08-7.88470019E-12    2
+ 1.90588457E+04 1.64572634E+02 3.06249629E+00 1.72160432E-02-3.18524669E-05    3
+ 2.74089533E-08-8.95127816E-12 1.11348122E+04 1.35469565E+01 1.25816194E+04    4
+BrOBr             ATcT/CBR 2.O  1.   0.   0.G  2550.000  5000.000 2550.        1
+-1.41118650E+02 1.88016144E-01-8.00195128E-05 1.43268452E-08-9.30194803E-13    2
+ 9.32793775E+04 8.70394868E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.25816194E+04    4
+Br2S              T12/12BR 2.S  1.   0.   0.G   200.000  6000.000 1000.        1
+ 6.77825680E+00 2.34461006E-04-9.35743572E-08 1.61723443E-11-1.01431125E-15    2
+ 4.60865358E+03-2.03289135E+00 3.78805541E+00 1.67024808E-02-3.51351193E-05    3
+ 3.32444128E-08-1.16655282E-11 5.07120272E+03 1.15154891E+01 6.69275760E+03    4
+C<GR> REF ELEMENT T 3/10C  1.   0.   0.   0.S   200.000  6000.000 1000.        1
+ 1.59828070E+00 1.43065097E-03-5.09435105E-07 8.64401302E-11-5.34349530E-15    2
+-7.45940284E+02-9.30332005E+00-3.03744539E-01 4.36036227E-03 1.98268825E-06    3
+-6.43472598E-09 2.99601320E-12-1.09458288E+02 1.08301475E+00 0.00000000E+00    4
+C(cr) Diamond     T 9/10C  1.   0.   0.   0.S   298.150  2500.000 1000.        1
+-4.93156088E-01 5.67032868E-03-3.10559252E-06 6.05253090E-10-1.61151482E-14    2
+ 1.23880813E+02 1.48266451E+00-1.97308120E+00 1.34833008E-02-1.86051890E-05    3
+ 1.42203590E-08-4.46467160E-12 3.49786832E+02 8.21622157E+00 2.22421766E+02    4
+C                 L 7/88C   1    0    0    0G   200.000  6000.000 1000.        1
+ 0.26055830E+01-0.19593434E-03 0.10673722E-06-0.16423940E-10 0.81870580E-15    2
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+-3.26782355E+04-2.60573217E+01 2.46597824E+00 3.92621592E-02-6.51437480E-05    3
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+-1.73528410E-08 6.45553921E-12 2.86045210E+04 3.67054970E+00 2.96989239E+04    4
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+ 2.49102694E-09 1.65635035E-12-3.57942445E+04 1.55938698E+01-3.42653987E+04    4
+COHCL2   Radical  T 9/10C  1.H  1.O  1.CL 2.G   200.000  6000.000 1000.        1
+ 8.92257834E+00 2.98923561E-03-1.03359278E-06 1.62894828E-10-9.59843489E-15    2
+-1.30917372E+04-1.46817867E+01 1.61721963E+00 3.63021257E-02-6.23252971E-05    3
+ 5.25832179E-08-1.71457486E-11-1.16901062E+04 1.99254020E+01-1.00492368E+04    4
+CHCL3 Chloroform  T 5/09C  1.H  1.CL 3.   0.G   200.000  6000.000 1000.        1
+ 8.87416412E+00 3.80078645E-03-1.39786730E-06 2.29338126E-10-1.38870953E-14    2
+-1.56076868E+04-1.69517476E+01 2.51402576E+00 2.51578997E-02-2.84529412E-05    3
+ 1.51227888E-08-2.84923874E-12-1.40640395E+04 1.48973098E+01-1.24191323E+04    4
+CCl3OH            T12/01C  1.CL 3.O  1.H  1.G   200.000  6000.000 1000.        1
+ 1.15617652E+01 3.40353310E-03-1.20404095E-06 1.92737569E-10-1.14815680E-14    2
+-3.71195773E+04-2.87400802E+01 1.93683294E+00 4.74652448E-02-8.26081967E-05    3
+ 7.00496001E-08-2.29009678E-11-3.52771007E+04 1.68237134E+01-3.31921713E+04    4
+CHD2NO2           T04/98C   1D   2H   1O   2G   200.000  6000.000 1000.  N   1 1
+ 8.08961148E+00 9.83765066E-03-3.67240992E-06 6.08123340E-10-3.70523025E-14    2
+-1.05585014E+04-1.58799705E+01 2.86575841E+00 9.70884039E-03 2.98575468E-05    3
+-4.74818909E-08 1.98756686E-11-8.40693607E+03 1.46207846E+01-6.94164250E+03    4
+CHD3 Methane-D3   T12/09C  1.D  3.H  1.   0.G   200.000  6000.000 1000.        1
+ 3.80731269E+00 8.48602725E-03-3.11980060E-06 5.11290188E-10-3.09237038E-14    2
+-1.21562844E+04 1.04385155E-01 4.46025213E+00-9.77643136E-03 5.01596486E-05    3
+-5.56428925E-08 2.04533290E-11-1.14961158E+04 8.13771051E-01-1.02579707E+04    4
+CHF  singlet      T 7/11C  1.H  1.F  1.   0.G   200.000  6000.000 1000.        1
+ 2.09415280E+00 5.34934017E-03-1.69762943E-06 2.19446141E-10-1.00205977E-14    2
+ 1.72042147E+04 1.37860960E+01 4.42272584E+00-5.60196198E-03 2.21848969E-05    3
+-2.39634368E-08 8.91306513E-12 1.66515542E+04 2.54111183E+00 1.78740539E+04    4
+CHF  triplet      T 2/12C  1.H  1.F  1.   0.G   200.000  6000.000 1000.        1
+ 3.93936561E+00 2.66014789E-03-9.40688203E-07 1.50219693E-10-8.92346336E-15    2
+ 2.39153145E+04 4.37265929E+00 4.29758282E+00-4.82475196E-03 2.17435107E-05    3
+-2.49407315E-08 9.52451148E-12 2.41041984E+04 4.02127454E+00 2.53183892E+04    4
+CHF+              T 8/11C  1.H  1.F  1.E -1.G   298.150  6000.000 1000.        1
+ 3.60941019E+00 3.02564521E-03-1.08828709E-06 1.75769368E-10-1.05233591E-14    2
+ 1.33812461E+05 5.63088458E+00 4.00235486E+00-1.94987556E-03 1.13294647E-05    3
+-1.16015009E-08 3.93157124E-12 1.33923925E+05 4.62339694E+00 1.35109586E+05    4
+CHF-              T 8/11C  1.H  1.F  1.E  1.G   298.150  6000.000 1000.        1
+ 4.38311126E+00 2.46517960E-03-9.17788107E-07 1.51655356E-10-9.22430617E-15    2
+ 9.29780117E+03 1.95099764E+00 3.27355365E+00 4.09184925E-03-8.24949778E-08    3
+-2.21231914E-09 1.00234503E-12 9.70427267E+03 8.10633303E+00 1.08575250E+04    4
+HFCO              T07/11C  1.O  1.F  1.H  1.G   200.000  6000.000 1000.        1
+ 4.78813214E+00 4.76650220E-03-1.74367126E-06 2.84956025E-10-1.72050907E-14    2
+-4.79424476E+04 3.51967468E-01 3.74246307E+00-1.31011108E-03 2.46792673E-05    3
+-3.12953787E-08 1.22624735E-11-4.72269701E+04 7.89719615E+00-4.60074015E+04    4
+HFCO+             T12/11C  1.H  1.F  1.O  1.G   298.150  6000.000 1000.        1
+ 5.18669681E+00 4.44953246E-03-1.63887148E-06 2.69042804E-10-1.62950872E-14    2
+ 9.64780565E+04-1.01182001E+00 3.04293200E+00 5.44395902E-03 7.60914680E-06    3
+-1.32443542E-08 5.39842185E-12 9.73373411E+04 1.13291334E+01 9.85301599E+04    4
+CHF2              g 6/88C  1.H  1.F  2.   0.G   200.000  6000.000 1000.        1
+ 5.52321120E+00 4.21970092E-03-1.58435294E-06 2.63969157E-10-1.61337618E-14    2
+-3.08945160E+04-2.40335469E+00 4.12220872E+00-2.33706659E-03 2.99282606E-05    3
+-3.88422961E-08 1.55352879E-11-3.00530523E+04 7.22245467E+00-2.87329019E+04    4
+CHF3  FLUOROFORM  T 9/99C   1H   1F   3    0G   200.000  6000.000 1000.        1
+ 7.24609031E+00 5.42386441E-03-2.02314394E-06 3.34946402E-10-2.04067524E-14    2
+-8.63258026E+04-1.28982398E+01 2.73539203E+00 8.72478957E-03 1.74821510E-05    3
+-3.21504750E-08 1.41694928E-11-8.46839564E+04 1.24879863E+01-8.33830015E+04    4
+CHI2              T 8/08C  1.I  2.H  1.   0.G   200.000  6000.000 1000.        1
+ 7.24049345E+00 2.38505456E-03-8.40506702E-07 1.33930884E-10-7.94456720E-15    2
+ 3.25280161E+04-7.00140783E+00 3.63066243E+00 1.78147927E-02-2.70215290E-05    3
+ 2.06195866E-08-6.13248512E-12 3.32534797E+04 1.02977777E+01 3.49268929E+04    4
+CHI3  IODOFORM    g 8/99C  1.H  1.I  3.   0.G   200.000  6000.000 1000.        1
+ 9.68729360E+00 2.99956270E-03-1.09071270E-06 1.77574920E-10-1.06948694E-14    2
+ 2.20877279E+04-1.38894326E+01 4.17736834E+00 2.47739875E-02-3.54747700E-05    3
+ 2.54962645E-08-7.20982666E-12 2.32819472E+04 1.29496063E+01 2.53621200E+04    4
+HCN               ATcT/AH  1.C  1.N  1.   0.G   200.000  6000.000 1000.        1
+ 3.80231648E+00 3.14630087E-03-1.06315727E-06 1.66185438E-10-9.79891962E-15    2
+ 1.42849502E+04 1.57501632E+00 2.25901199E+00 1.00510475E-02-1.33514567E-05    3
+ 1.00920479E-08-3.00880408E-12 1.45903166E+04 8.91631960E+00 1.56111424E+04    4
+HCN+              T 1/09H  1.C  1.N  1.E -1.G   298.150  6000.000 1000.        1
+ 4.13577638E+00 2.94474134E-03-1.04591791E-06 1.67502791E-10-9.96950834E-15    2
+ 1.72797154E+05 6.44490002E-01 2.51835189E+00 9.71916113E-03-1.31496816E-05    3
+ 1.04678261E-08-3.36352449E-12 1.73157586E+05 8.49967219E+00 1.74243341E+05    4
+HNC               ATcT/AH  1.N  1.C  1.   0.G   200.000  6000.000 1000.        1
+ 4.22248262E+00 2.59458082E-03-8.58480324E-07 1.30744940E-10-7.50339813E-15    2
+ 2.17156730E+04-7.79706410E-02 2.30186822E+00 1.54157449E-02-3.13261898E-05    3
+ 3.08816218E-08-1.11912204E-11 2.19306327E+04 8.14749128E+00 2.30810956E+04    4
+HNC+              T 8/11H  1.C  1.N  1.E -1.G   298.150  6000.000 1000.        1
+ 3.93132592E+00 3.00004983E-03-1.05427517E-06 1.71276981E-10-1.02687790E-14    2
+ 1.62143484E+05 1.82205969E+00 2.37074778E+00 1.21573841E-02-2.07847200E-05    3
+ 1.85209822E-08-6.22628537E-12 1.62357987E+05 8.74747544E+00 1.63455213E+05    4
+HNCO Isocyanic AciA 5/05H  1.N  1.C  1.O  1.G   200.000  6000.000 1000.        1
+ 5.30045051E+00 4.02250821E-03-1.40962280E-06 2.23855342E-10-1.32499966E-14    2
+-1.61995274E+04-3.11770684E+00 2.24009031E+00 1.45600497E-02-1.54352330E-05    3
+ 8.55535028E-09-1.79631611E-12-1.54589951E+04 1.21663775E+01-1.42642740E+04    4
+HNCO+             T 8/11H  1.N  1.C  1.O  1.G   298.150  6000.000 1000.        1
+ 5.65469913E+00 3.77334301E-03-1.33505866E-06 2.13399649E-10-1.26889327E-14    2
+ 1.19036524E+05-5.54349887E+00 2.40274777E+00 1.62285261E-02-2.10719365E-05    3
+ 1.52035778E-08-4.46922098E-12 1.19783605E+05 1.04508480E+01 1.21063057E+05    4
+HOCN Cyanic Acid  A 5/05H  1.N  1.C  1.O  1.G   200.000  6000.000 1000.        1
+ 5.28767714E+00 4.01746511E-03-1.40407465E-06 2.22562614E-10-1.31562375E-14    2
+-3.77409807E+03-2.64470976E+00 2.88943546E+00 1.16487242E-02-1.08005006E-05    3
+ 5.44138776E-09-1.06857286E-12-3.15296691E+03 9.51295652E+00-1.85890558E+03    4
+HCNO Fulminic AcidA 5/05H  1.N  1.C  1.O  1.G   200.000  6000.000 1000.        1
+ 5.91979744E+00 4.00114600E-03-1.42063343E-06 2.27569621E-10-1.35504870E-14    2
+ 1.80385534E+04-8.26935223E+00 6.07949401E-01 2.82182431E-02-4.60451618E-05    3
+ 3.82559486E-08-1.23226501E-11 1.90714209E+04 1.69199098E+01 2.01698706E+04    4
+HCNO+ Fulminic catT 8/11H  1.C  1.N  1.O  1.G   298.150  6000.000 1000.        1
+ 6.14295713E+00 3.84728759E-03-1.37586608E-06 2.21483345E-10-1.32338604E-14    2
+ 1.44395822E+05-8.65783464E+00 1.11129690E+00 2.57273378E-02-3.99372122E-05    3
+ 3.18403190E-08-9.91911342E-12 1.45417706E+05 1.54371237E+01 1.46597935E+05    4
+HONC              A 5/05H  1.N  1.C  1.O  1.G   200.000  6000.000 1000.        1
+ 5.40214604E+00 3.88924878E-03-1.35173730E-06 2.13424929E-10-1.25801686E-14    2
+ 2.62745253E+04-2.27016401E+00 4.32473877E+00 6.65109255E-03-4.35816707E-06    3
+ 2.13098554E-09-6.08147518E-13 2.66128773E+04 3.42337782E+00 2.81633382E+04    4
+HNCN Cyanamide    T03/10C  1.H  1.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.53846448E+00 3.89054126E-03-1.38104752E-06 2.21294765E-10-1.31827325E-14    2
+ 3.59635337E+04-3.39587098E+00 3.06754311E+00 1.06789939E-02-7.96224305E-06    3
+ 2.59883390E-09-1.27057612E-13 3.66623508E+04 9.41074995E+00 3.79863165E+04    4
+CHN2 cyc(-CH-N=N-)T01/07C  1.H  1.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.38923421E+00 4.20924717E-03-1.53877751E-06 2.51413968E-10-1.51792296E-14    2
+ 6.47680989E+04-3.56248781E+00 3.41465363E+00 8.79196565E-04 2.34731979E-05    3
+-3.32568950E-08 1.37857856E-11 6.56872640E+04 8.62068966E+00 6.68925914E+04    4
+CHON3 FormilAzide T 1/13C  1.H  1.O  1.N  3.G   200.000  6000.000 1000.        1
+ 8.23068062E+00 7.23771196E-03-2.67838697E-06 4.41021446E-10-2.67658976E-14    2
+ 1.63880385E+04-1.53377460E+01 3.33798119E+00 1.62333419E-02-1.42595553E-06    3
+-1.06068006E-08 5.66569422E-12 1.79889093E+04 1.10974709E+01 1.96747652E+04    4
+CH(NO2)3          T09/10C  1.H  1.N  3.O  6.G   200.000  6000.000 1000.        1
+ 1.96787139E+01 9.79219740E-03-3.98953951E-06 6.90038166E-10-4.30974919E-14    2
+-9.12955603E+03-6.53723290E+01 1.67089444E+00 6.80306524E-02-7.78811825E-05    3
+ 4.43795318E-08-1.00715836E-11-4.52709254E+03 2.56726048E+01-1.61029333E+03    4
+CHO               T 5/03C  1.H  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 3.92001542E+00 2.52279324E-03-6.71004164E-07 1.05615948E-10-7.43798261E-15    2
+ 3.65342928E+03 3.58077056E+00 4.23754610E+00-3.32075257E-03 1.40030264E-05    3
+-1.34239995E-08 4.37416208E-12 3.87241185E+03 3.30834869E+00 5.08749163E+03    4
+CHO+              ATcT/AH  1.C  1.O  1.E -1.G   298.150  6000.000 1000.        1
+ 3.60741725E+00 3.39655575E-03-1.20330954E-06 1.92326752E-10-1.14294843E-14    2
+ 9.89901570E+04 2.55193114E+00 2.09628893E+00 9.63027792E-03-1.21901677E-05    3
+ 9.41014765E-09-2.96498603E-12 9.93329664E+04 9.91592486E+00 1.00295507E+05    4
+HCO- Formyl anion T 5/09H  1.C  1.O  1.E  1.G   298.150  6000.000 1000.        1
+ 4.56795536E+00 2.41316049E-03-9.27187790E-07 1.56351692E-10-9.64233610E-15    2
+-9.92061208E+02-5.28638356E-01 3.83642528E+00-1.95138411E-03 1.64322414E-05    3
+-1.90587266E-08 6.94208137E-12-4.51310417E+02 4.87651754E+00 7.16578608E+02    4
+COH               IU5/03C  1.H  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 4.23892214E+00 1.96576170E-03-3.82075171E-07 4.80137647E-11-3.11176347E-15    2
+ 2.47261645E+04 1.99698242E+00 4.36380907E+00-5.35204137E-03 2.31954508E-05    3
+-2.66109040E-08 1.02711962E-11 2.50108717E+04 2.98106307E+00 2.62312512E+04    4
+COOH              ATcT/AC  1.O  2.H  1.   0.G   200.000  6000.000 1000.        1
+ 5.39206152E+00 4.11221455E-03-1.48194900E-06 2.39875460E-10-1.43903104E-14    2
+-2.38606717E+04-2.23529091E+00 2.92207919E+00 7.62453859E-03 3.29884437E-06    3
+-1.07135205E-08 5.11587057E-12-2.30281524E+04 1.12925886E+01-2.18076591E+04    4
+HOCO+  radical c  T10/11H  1.C  1.O  2.E -1.G   298.150  6000.000 1000.        1
+ 5.13247698E+00 4.15983458E-03-1.45507370E-06 2.30691846E-10-1.36358199E-14    2
+ 7.07963276E+04-1.91634929E+00 2.22231714E+00 1.51445649E-02-1.83929502E-05    3
+ 1.26278557E-08-3.54749364E-12 7.14675617E+04 1.24216071E+01 7.26640536E+04    4
+HCOO  Formyloxy   T 7/11C  1.H  1.O  2.   0.G   200.000  6000.000 1000.        1
+ 4.14879557E+00 5.58144141E-03-1.99182194E-06 3.15300327E-10-1.85171887E-14    2
+-1.66896104E+04 5.08764733E+00 4.76686225E+00-4.65307002E-03 2.66314064E-05    3
+-2.95373687E-08 1.08273683E-11-1.64375073E+04 3.98050950E+00-1.50410547E+04    4
+CHO2- Formyloxy   T01/07C  1.H  1.O  2.E  1.G   298.150  6000.000 1000.        1
+ 4.64053354E+00 5.14243825E-03-1.93660556E-06 3.22416463E-10-1.97122674E-14    2
+-5.87433109E+04 6.51021976E-01 3.48845650E+00-2.91890924E-04 2.01968637E-05    3
+-2.37910014E-08 8.54664245E-12-5.79368089E+04 8.87310001E+00-5.67742417E+04    4
+HC(OO) cyclo rad  T 9/11H  1.C  1.O  2.   0.G   200.000  6000.000 1000.        1
+ 5.25882706E+00 4.36477293E-03-1.60399360E-06 2.62960973E-10-1.59131574E-14    2
+ 2.34793706E+04-2.49085973E+00 3.77830394E+00-2.21086037E-03 3.02755968E-05    3
+-3.92650456E-08 1.56886594E-11 2.43622674E+04 7.62192880E+00 2.55877977E+04    4
+HCO3-  gas        T 1/12C  1.O  3.H  1.E  1.G   298.150  6000.000 1000.        1
+ 7.36645507E+00 5.00158276E-03-1.80067797E-06 2.91606176E-10-1.75097599E-14    2
+-9.15702268E+04-1.23983776E+01 6.36697228E-01 2.65848228E-02-2.84827025E-05    3
+ 1.53637834E-08-3.26114474E-12-8.98573981E+04 2.16337645E+01-8.87087754E+04    4
+HCS Radical       T03/10C  1.H  1.S  1.   0.G   200.000  6000.000 1000.        1
+ 4.24664932E+00 2.35823084E-03-8.25468697E-07 1.30882236E-10-7.73500263E-15    2
+ 3.24994581E+04 3.27483332E+00 3.79164958E+00-4.94798913E-04 1.27553978E-05    3
+-1.73549729E-08 7.20528315E-12 3.27828773E+04 6.50582055E+00 3.39731635E+04    4
+CH2 SINGLET       IU3/03C  1.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 3.13501686E+00 2.89593926E-03-8.16668090E-07 1.13572697E-10-6.36262835E-15    2
+ 5.05040504E+04 4.06030621E+00 4.19331325E+00-2.33105184E-03 8.15676451E-06    3
+-6.62985981E-09 1.93233199E-12 5.03662246E+04-7.46734310E-01 5.15724919E+04    4
+CH2 TRIPLET       IU3/03C  1.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 3.14631886E+00 3.03671259E-03-9.96474439E-07 1.50483580E-10-8.57335515E-15    2
+ 4.60412605E+04 4.72341711E+00 3.71757846E+00 1.27391260E-03 2.17347251E-06    3
+-3.48858500E-09 1.65208866E-12 4.58723866E+04 1.75297945E+00 4.70502772E+04    4
+CH2  EQUILIBRIUM  IU3/03C  1.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 3.11049513E+00 3.73779517E-03-1.37371977E-06 2.23054839E-10-1.33567178E-14    2
+ 4.59715953E+04 4.62796405E+00 3.84261832E+00-7.36676871E-06 6.16970693E-06    3
+-6.96689962E-09 2.64620979E-12 4.58631528E+04 1.27584470E+00 4.70502772E+04    4
+CH2+ cation       T06/09C  1.H  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.13582796E+00 3.01497967E-03-9.81603392E-07 1.47279277E-10-8.34384972E-15    2
+ 1.67369024E+05 4.49066741E+00 3.23156672E+00 4.99864412E-03-7.43125499E-06    3
+ 6.75315900E-09-2.24397519E-12 1.67226993E+05 3.42743675E+00 1.68359290E+05    4
+CH2- anion        T06/09C  1.H  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 2.88847744E+00 3.70455629E-03-1.33931284E-06 2.16933670E-10-1.30100424E-14    2
+ 3.77269574E+04 6.04222834E+00 4.44327921E+00-4.10771310E-03 1.18189685E-05    3
+-9.07361968E-09 2.37672959E-12 3.75368870E+04-9.65416881E-01 3.87666862E+04    4
+CH2ClBr           T12/08C  1.H  2.CL 1.BR 1.G   200.000  6000.000 1000.        1
+ 6.45766631E+00 5.81973597E-03-2.09076716E-06 3.37548946E-10-2.02083169E-14    2
+-7.75335522E+03-4.65061231E+00 3.06179014E+00 1.04875513E-02 6.19810183E-06    3
+-1.78894783E-08 8.64601075E-12-6.63083008E+03 1.39041403E+01-5.22832975E+03    4
+CH2BrF            T 6/11C  1.H  2.F  1.BR 1.G   200.000  6000.000 1000.        1
+ 5.95777707E+00 6.32499431E-03-2.28672921E-06 3.70769207E-10-2.22636839E-14    2
+-2.79869028E+04-3.41283857E+00 3.57972287E+00 3.57449131E-03 2.30359537E-05    3
+-3.39966418E-08 1.41510216E-11-2.69172958E+04 1.10158218E+01-2.55481081E+04    4
+CH2BrI            T 8/08C  1.H  2.BR 1.I  1.G   200.000  6000.000 1000.        1
+ 6.91535274E+00 5.38191682E-03-1.92599826E-06 3.10115721E-10-1.85305961E-14    2
+ 4.22573134E+03-4.63920763E+00 2.95308378E+00 1.49985954E-02-6.07332891E-06    3
+-5.35165613E-09 4.13616225E-12 5.34660894E+03 1.60367475E+01 6.83143084E+03    4
+CH2Br2            T 6/11C  1.H  2.BR 2.   0.G   200.000  6000.000 1000.        1
+ 6.73007714E+00 5.54767619E-03-1.98600141E-06 3.19869628E-10-1.91178669E-14    2
+-2.20551217E+03-5.41565857E+00 3.02310767E+00 1.25120467E-02 1.10912051E-06    3
+-1.30810290E-08 7.02925787E-12-1.07188573E+03 1.43841202E+01 3.72842176E+02    4
+CH2CL             g12/99C  1.H  2.CL 1.   0.G   200.000  6000.000 1000.        1
+ 4.58143318E+00 4.70002394E-03-1.65867811E-06 2.64426164E-10-1.56861143E-14    2
+ 1.26224801E+04 1.40525938E+00 3.52075492E+00 4.99532931E-03 4.40178197E-06    3
+-9.08417002E-09 4.03782288E-12 1.30417996E+04 7.50945133E+00 1.43363830E+04    4
+CH2CLF  GC-31     T12/08C  1.H  2.F  1.CL 1.G   200.000  6000.000 1000.        1
+ 5.72901958E+00 6.55434234E-03-2.37533364E-06 3.85757886E-10-2.31898849E-14    2
+-3.39820173E+04-3.65473412E+00 3.61772664E+00 1.12919221E-03 2.99707793E-05    3
+-4.12417501E-08 1.67946483E-11-3.28968776E+04 9.85303098E+00-3.15768458E+04    4
+CH2CL2            tpis91C  1.H  2.CL 2.   0.G   200.000  6000.000 1000.        1
+ 6.29318149E+00 5.98773270E-03-2.15635738E-06 3.48717095E-10-2.09014331E-14    2
+-1.39806830E+04-5.90810756E+00 3.09078884E+00 8.35269259E-03 1.25182071E-05    3
+-2.46845519E-08 1.11752358E-11-1.28332020E+04 1.20563837E+01-1.14733400E+04    4
+CH2DNO2           T04/98C   1H   2D   1O   2G   200.000  6000.000 1000.  N   1 1
+ 7.42983565E+00 1.02242244E-02-3.76339564E-06 6.17531100E-10-3.73902847E-14    2
+-9.68557204E+03-1.23529524E+01 3.23582229E+00 6.54117396E-03 3.47848512E-05    3
+-5.08832580E-08 2.07922157E-11-7.79017302E+03 1.29867207E+01-6.31809439E+03    4
+CH2D2 Methane-D2  T12/09C  1.D  2.H  2.   0.G   200.000  6000.000 1000.        1
+ 3.16426364E+00 8.87534559E-03-3.21571681E-06 5.21928003E-10-3.13556049E-14    2
+-1.14775557E+04 3.75555603E+00 4.79300813E+00-1.20475436E-02 5.23305287E-05    3
+-5.59331976E-08 2.01716692E-11-1.10870943E+04-5.78026859E-01-9.83220899E+03    4
+CH2F              T 8/09C  1.H  2.F  1.   0.G   200.000  6000.000 1000.        1
+ 4.11283513E+00 5.00104452E-03-1.74095833E-06 2.75007611E-10-1.62099637E-14    2
+-5.46297728E+03 2.38852694E+00 3.78123930E+00-4.49840351E-04 1.88358140E-05    3
+-2.40702692E-08 9.53477519E-12-5.08874096E+03 5.56895443E+00-3.85801124E+03    4
+CH2F2   FC-32     T 9/99C   1H   2F   2    0G   200.000  6000.000 1000.        1
+ 5.06948195E+00 7.23193135E-03-2.64021025E-06 4.30854708E-10-2.59873096E-14    2
+-5.67270077E+04-2.34590394E+00 4.25023157E+00-6.84861262E-03 4.85583334E-05    3
+-5.83442752E-08 2.24503933E-11-5.57351602E+04 5.76716418E+00-5.44480432E+04    4
+CH2N  H2C=N*      T 11/1C  1.H  2.N  1.   0.G   200.000  6000.000 1000.        1
+ 3.80315578E+00 5.47197362E-03-1.95314875E-06 3.13362403E-10-1.86249384E-14    2
+ 2.71302747E+04 3.31759436E+00 3.97799555E+00-3.43275801E-03 2.59134260E-05    3
+-3.04692171E-08 1.16272717E-11 2.74854081E+04 4.43067396E+00 2.86930920E+04    4
+CH2N  H*C=NH TransT11/11C  1.H  2.N  1.   0.G   200.000  6000.000 1000.        1
+ 4.04014700E+00 5.16591694E-03-1.82276828E-06 2.90299053E-10-1.71614589E-14    2
+ 3.11540211E+04 2.58894095E+00 3.97114555E+00-3.88875724E-03 2.92918950E-05    3
+-3.57482411E-08 1.40303911E-11 3.15789298E+04 5.06388721E+00 3.27848544E+04    4
+CH2N  H*C=NH  cis T11/11C  1.H  2.N  1.   0.G   200.000  6000.000 1000.        1
+ 4.21964637E+00 5.00385318E-03-1.76392242E-06 2.80726369E-10-1.65852271E-14    2
+ 3.33371750E+04 1.67137973E+00 3.68324272E+00-1.38553491E-03 2.40042193E-05    3
+-3.11573911E-08 1.25791822E-11 3.38192680E+04 6.21247271E+00 3.50122858E+04    4
+CH2N- H*C=NH transT11/11C  1.H  2.N  1.E  1.G   298.150  6000.000 1000.        1
+ 3.60642740E+00 5.90279117E-03-2.17071074E-06 3.55850388E-10-2.15277656E-14    2
+ 2.59413497E+04 4.15033067E+00 4.27444497E+00-6.74634766E-03 3.15082041E-05    3
+-3.25062254E-08 1.11427545E-11 2.63542591E+04 3.50846491E+00 2.75482259E+04    4
+CH2N-  H*C=NH cis T11/11C  1.H  2.N  1.E  1.G   298.150  6000.000 1000.        1
+ 3.83331184E+00 5.77826173E-03-2.14455015E-06 3.53675088E-10-2.14841073E-14    2
+ 2.76825651E+04 2.84729846E+00 4.15517614E+00-5.99363803E-03 3.07499427E-05    3
+-3.22131317E-08 1.11008653E-11 2.81990516E+04 4.02360690E+00 2.93847743E+04    4
+CNH2  triradical  T 2/12C  1.H  2.N  1.   0.G   200.000  6000.000 1000.        1
+ 3.84864434E+00 5.16805314E-03-1.78559506E-06 2.80594283E-10-1.64782160E-14    2
+ 4.28421670E+04 3.24370896E+00 3.77101912E+00-8.48552839E-04 1.88163431E-05    3
+-2.33773838E-08 9.13379300E-12 4.31452228E+04 5.09398679E+00 4.43561918E+04    4
+CNH2+ triradical  T 2/12C  1.H  2.N  1.E -1.G   298.150  6000.000 1000.        1
+ 4.03158493E+00 4.96997762E-03-1.70583072E-06 2.66761661E-10-1.56095261E-14    2
+ 1.39429573E+05 1.75591587E+00 2.76505479E+00 8.85593341E-03-6.51034830E-06    3
+ 3.08974201E-09-6.53497951E-13 1.39776463E+05 8.23957779E+00 1.40942762E+05    4
+H2NC=O  H2N-C*=O  T09/09C  1.H  2.N  1.O  1.G   200.000  6000.000 1000.        1
+ 5.69169331E+00 6.08717989E-03-2.09433522E-06 3.28448737E-10-1.92703890E-14    2
+-3.81028606E+03-3.22710215E+00 3.53640094E+00 9.73407134E-03-3.87292847E-07    3
+-5.90128176E-09 3.01181866E-12-3.09623872E+03 8.47952204E+00-1.62287375E+03    4
+CH2NO  H2C=N-O*   T06/08C  1.H  2.N  1.O  1.G   200.000  6000.000 1000.        1
+ 5.41478025E+00 6.68230119E-03-2.38625695E-06 3.83764001E-10-2.29149657E-14    2
+ 1.63459530E+04-3.03719498E+00 3.00389272E+00 6.88209471E-03 1.26563213E-05    3
+-2.17579528E-08 9.28731765E-12 1.73161337E+04 1.09485576E+01 1.85908365E+04    4
+H2CNO H2C*N=O     T 9/96H   2C   1N   1O   1G   200.000  6000.000 1000.        1
+ 0.54028152E+01 0.69057001E-02-0.25162977E-05 0.41014066E-09-0.24718300E-13    2
+ 0.24528690E+05-0.44574262E+01 0.38781858E+01-0.66530886E-02 0.53947610E-04    3
+-0.68176813E-07 0.27181746E-10 0.25716857E+05 0.74618774E+01 0.26932156E+05    4
+*CH2NO2  RADICAL  T08/07C  1.H  2.N  1.O  2.G   200.000  6000.000 1000.        1
+ 7.57504807E+00 7.01471036E-03-2.51481162E-06 4.05670550E-10-2.42796598E-14    2
+ 1.23880080E+04-1.15985589E+01 2.42742248E+00 1.60496442E-02 2.84727836E-06    3
+-1.82218429E-08 9.35383557E-12 1.40120587E+04 1.61086425E+01 1.54427130E+04    4
+*CH2ONO2 RADICAL  T05/98C   1H   2O   3N   1G   200.000  6000.000 1000.        1
+ 1.03913885E+01 7.66103917E-03-3.02728077E-06 5.16124915E-10-3.19767406E-14    2
+ 7.78486241E+03-2.54151556E+01 2.98654023E+00 2.47990510E-02-1.17175684E-05    3
+-5.36820166E-09 4.80947389E-12 1.00202588E+04 1.36939353E+01 1.19010741E+04    4
+CH2N2 H2N-CN      T09/09C  1.H  2.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.34124145E+00 6.32802737E-03-2.16284916E-06 3.37451271E-10-1.97200875E-14    2
+ 1.41454993E+04-3.51782382E+00 2.52225919E+00 1.63678174E-02-1.69372544E-05    3
+ 1.08500416E-08-2.97871291E-12 1.48330393E+04 1.05379798E+01 1.61829448E+04    4
+CH2N2 Carbodiimi  T09/09C  1.H  2.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.94595507E+00 5.80760348E-03-1.98052324E-06 3.08559845E-10-1.80145882E-14    2
+ 1.53455062E+04-7.36412676E+00 1.75129693E+00 1.85798568E-02-1.40651038E-05    3
+ 2.15778951E-09 1.63974112E-12 1.63883727E+04 1.38507333E+01 1.76171123E+04    4
+CH2N2 H2C=N=N     T09/09C  1.H  2.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.48509574E+00 6.47548090E-03-2.27700420E-06 3.62251938E-10-2.14627058E-14    2
+ 3.01582071E+04-4.44806421E+00 2.70017481E+00 1.53945741E-02-1.42688481E-05    3
+ 8.44885976E-09-2.25039897E-12 3.09049980E+04 9.72801485E+00 3.22838652E+04    4
+H2CN2 cy(-CH2N=N-)T01/07C  1.H  2.N  2.   0.G   200.000  6000.000 1000.        1
+ 4.94940376E+00 7.16065133E-03-2.57368274E-06 4.15744420E-10-2.49024289E-14    2
+ 3.57035482E+04-2.67320066E+00 4.01289485E+00-7.29541097E-03 5.24659402E-05    3
+-6.47584660E-08 2.55022563E-11 3.67096681E+04 6.07517169E+00 3.79294530E+04    4
+CH2N2 cy(-CH=N-NH)T01/07C  1.H  2.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.40396178E+00 6.65046537E-03-2.36583723E-06 3.79549499E-10-2.26261233E-14    2
+ 4.55934055E+04-3.95349763E+00 3.17248184E+00 2.53366513E-03 2.71935843E-05    3
+-3.91007449E-08 1.62465269E-11 4.66463880E+04 9.89091905E+00 4.78755304E+04    4
+CH2N2O  H2C=N-N=O T05/08C  1.H  2.N  2.O  1.G   200.000  6000.000 1000.        1
+ 7.26219058E+00 7.87392036E-03-2.85369387E-06 4.63521351E-10-2.78697611E-14    2
+ 2.46514960E+04-1.15595875E+01 3.48959387E+00 1.25272213E-02 5.44139206E-06    3
+-1.61063900E-08 7.36625142E-12 2.59960672E+04 9.37451693E+00 2.76130081E+04    4
+CH2N2O2 H2C=NNO2  T05/08C  1.H  2.N  2.O  2.G   200.000  6000.000 1000.        1
+ 8.91359474E+00 8.71158949E-03-3.16850397E-06 5.13059320E-10-3.07670231E-14    2
+ 1.19226842E+04-1.93936974E+01 2.31411616E+00 2.47487933E-02-1.36860129E-05    3
+-1.21679010E-09 2.77886609E-12 1.38799329E+04 1.52896444E+01 1.55478853E+04    4
+CH2(NO2)2         T08/07C  1.H  2.N  2.O  4.G   200.000  6000.000 1000.        1
+ 1.16649514E+01 1.15955846E-02-4.46186052E-06 7.49036190E-10-4.59541689E-14    2
+-1.13025402E+04-2.91989201E+01 3.04650231E+00 2.19715390E-02 1.65597242E-05    3
+-4.04246119E-08 1.83486038E-11-8.26476282E+03 1.85743799E+01-6.30480161E+03    4
+HCHO Formaldehy   T 5/11H  2.C  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 3.16952665E+00 6.19320560E-03-2.25056366E-06 3.65975660E-10-2.20149458E-14    2
+-1.45486831E+04 6.04207898E+00 4.79372312E+00-9.90833322E-03 3.73219990E-05    3
+-3.79285237E-08 1.31772641E-11-1.43791953E+04 6.02798058E-01-1.31293365E+04    4
+CH2O+ Fornald catiT 1/11H  2.C  1.O  1.E -1.G   298.150  6000.000 1000.        1
+ 4.02961705E+00 5.47599601E-03-2.00459424E-06 3.27569731E-10-1.97713409E-14    2
+ 1.12390906E+05 2.08261431E+00 2.99007806E+00 4.05956771E-03 7.18536476E-06    3
+-1.01673710E-08 3.74117765E-12 1.12946885E+05 8.64302033E+00 1.14063968E+05    4
+CH2O  CH**-OH     T 9/09C  1.H  2.O  1.   0.G   200.000  6000.000 1000.        1
+ 3.65237205E+00 5.55807060E-03-1.97617181E-06 3.16823378E-10-1.88747598E-14    2
+ 1.35536156E+04 4.22140840E+00 4.65733258E+00-9.53742306E-03 4.04679152E-05    3
+-4.45317569E-08 1.64761516E-11 1.38615127E+04 1.97860732E+00 1.51034947E+04    4
+CH2O+  CH**-OH    T 9/11C  1.H  2.O  1.E -1.G   298.150  6000.000 1000.        1
+ 3.82909783E+00 5.24488587E-03-1.82687120E-06 2.88720175E-10-1.70250105E-14    2
+ 1.15708733E+05 3.91707661E+00 2.84892974E+00 4.72869229E-03 5.63743092E-06    3
+-9.60903125E-09 3.91278596E-12 1.16147373E+05 9.78867815E+00 1.17239621E+05    4
+CH2O-  CH**-OH    T 9/11C  1.H  2.O  1.E  1.G   298.150  6000.000 1000.        1
+ 4.93453397E+00 4.24074712E-03-1.46427986E-06 2.30211317E-10-1.35306377E-14    2
+ 1.49148011E+04-1.24307584E+00 2.27117669E+00 1.30583063E-02-1.29358905E-05    3
+ 7.14577733E-09-1.61168792E-12 1.55839889E+04 1.21673412E+01 1.67406137E+04    4
+HCOOH FORMIC ACID L 8/88H   2C   1O   2    0G   200.000  6000.000 1000.        1
+ 0.46138316E+01 0.64496364E-02-0.22908251E-05 0.36716047E-09-0.21873675E-13    2
+-0.47514850E+05 0.84788383E+00 0.38983616E+01-0.35587795E-02 0.35520538E-04    3
+-0.43849959E-07 0.17107769E-10-0.46770609E+05 0.73495397E+01-0.45531246E+05    4
+CH2O2- CH2OO-     T09/11C  1.H  2.O  2.E  1.G   298.150  6000.000 1000.        1
+ 5.35131431E+00 7.27439528E-03-2.72493198E-06 4.52117687E-10-2.75784235E-14    2
+ 2.98725709E+03-3.01670531E+00 2.68908543E+00 4.75691588E-03 1.93234218E-05    3
+-2.64885198E-08 1.00444135E-11 4.27953538E+03 1.33288373E+01 5.41583328E+03    4
+CH2O2 cycCH2(OO)  T09/11C  1.H  2.O  2.   0.G   200.000  6000.000 1000.        1
+ 5.15080120E+00 7.05003050E-03-2.54982270E-06 4.13598805E-10-2.48447496E-14    2
+-2.11698809E+03-3.49763650E+00 4.05559306E+00-7.77777371E-03 5.48168410E-05    3
+-6.77567847E-08 2.67018874E-11-1.03284963E+03 6.25404383E+00 1.93637388E+02    4
+CH2O2+  CH2(OO)+  T10/11C  1.H  2.O  2.E -1.G   298.150  6000.000 1000.        1
+ 5.31078967E+00 6.81457324E-03-2.44414471E-06 3.94316061E-10-2.35995201E-14    2
+ 1.23961580E+05-3.56343183E+00 1.72344219E+00 1.04777233E-02 8.10877642E-06    3
+-1.82554957E-08 7.99748847E-12 1.25257948E+05 1.64888079E+01 1.26276834E+05    4
+CH2O2-  CH2(OO)-  T10/11C  1.H  2.O  2.E  1.G   298.150  6000.000 1000.        1
+ 5.35131431E+00 7.27439528E-03-2.72493198E-06 4.52117687E-10-2.75784236E-14    2
+-2.45729960E+04-3.70985247E+00 2.68908543E+00 4.75691588E-03 1.93234218E-05    3
+-2.64885197E-08 1.00444135E-11-2.32807177E+04 1.26356901E+01-2.21444198E+04    4
+CH2=S             T11/08C  1.H  2.S  1.   0.G   200.000  6000.000 1000.        1
+ 4.19801901E+00 5.14114256E-03-1.90400104E-06 3.33562196E-10-2.14380834E-14    2
+ 1.21202116E+04 1.89538934E+00 3.98890625E+00-4.48093468E-03 3.23152583E-05    3
+-3.98564197E-08 1.57804745E-11 1.26210562E+04 5.29851918E+00 1.38253747E+04    4
+CH3               IU0702C  1.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 0.29781206E+01 0.57978520E-02-0.19755800E-05 0.30729790E-09-0.17917416E-13    2
+ 0.16509513E+05 0.47224799E+01 0.36571797E+01 0.21265979E-02 0.54583883E-05    3
+-0.66181003E-08 0.24657074E-11 0.16422716E+05 0.16735354E+01 0.17643935E+05    4
+CH3+              A12/04C  1.H  3.E -1.   0.G   200.000  6000.000 1000.        1
+ 2.41723886E+00 6.40287629E-03-2.21301978E-06 3.46738910E-10-2.02364572E-14    2
+ 1.31474291E+05 6.78764161E+00 4.73043702E+00-8.66259820E-03 3.12269215E-05    3
+-3.13568798E-08 1.09957173E-11 1.31269897E+05-3.03197684E+00 1.32514363E+05    4
+CH3- anion        T08/11C  1.H  3.E  1.   0.G   298.150  6000.000 1000.        1
+ 2.47040861E+00 6.73072853E-03-2.42167068E-06 3.91043063E-10-2.34034588E-14    2
+ 1.54948150E+04 7.08858593E+00 4.35455260E+00-5.41267010E-03 2.17108901E-05    3
+-1.94567085E-08 5.95104197E-12 1.54052322E+04-7.27195578E-01 1.66191393E+04    4
+CH3Br             T09/04C  1.BR 1.H  3.   0.G   200.000  6000.000 1000.        1
+ 4.14293955E+00 7.61096796E-03-2.67015354E-06 4.24035809E-10-2.50883825E-14    2
+-6.20545949E+03 3.21432559E+00 3.61367184E+00-8.86540422E-04 2.94669395E-05    3
+-3.76504049E-08 1.49390354E-11-5.61401651E+03 8.24978857E+00-4.38301716E+03    4
+CH3Br+ cation     T 7/11C  1.H  3.BR 1.E -1.G   298.150  6000.000 1000.        1
+ 4.91772791E+00 6.90661135E-03-2.41281453E-06 3.81969763E-10-2.25466016E-14    2
+ 1.16803444E+05-2.95628650E-01 2.40231443E+00 1.44781492E-02-1.11524051E-05    3
+ 4.83293173E-09-7.90042393E-13 1.17487044E+05 1.25867095E+01 1.18757449E+05    4
+CH3CL             tpis91C  1.H  3.CL 1.   0.G   200.000  6000.000 1000.        1
+ 3.97883949E+00 7.91729094E-03-2.81713927E-06 4.51715634E-10-2.69086155E-14    2
+-1.16761879E+04 2.58272676E+00 3.96611858E+00-5.05692958E-03 4.02006413E-05    3
+-4.82781901E-08 1.86721580E-11-1.10729538E+04 5.70446517E+00-9.84664159E+03    4
+CH3Cl+ cation     T08/12C  1.H  3.CL 1.E -1.G   298.150  6000.000 1000.        1
+ 4.27873096E+00 7.53297591E-03-2.65197873E-06 4.22156438E-10-2.50194380E-14    2
+ 1.19921818E+05 1.83395778E+00 2.02560219E+00 1.06177111E-02 1.15827473E-06    3
+-8.06319355E-09 3.81847068E-12 1.20715134E+05 1.42757355E+01 1.21787093E+05    4
+CH3OD Methanol d1 T06/02C  1.H  3.O  1.D  1.G   200.000  6000.000 1000.        1
+ 3.76904744E+00 1.04379143E-02-3.74701222E-06 6.04357037E-10-3.61480018E-14    2
+-2.66333524E+04 3.94139691E+00 5.23836494E+00-1.25811165E-02 6.09285288E-05    3
+-6.76337252E-08 2.50761065E-11-2.61145985E+04 9.40935211E-01-2.46954899E+04    4
+CH3F  FC-41 -236  T05/11C  1.H  3.F  1.   0.G   200.000  6000.000 1000.        1
+ 3.31348457E+00 8.59183430E-03-3.07886159E-06 4.96069542E-10-2.96514660E-14    2
+-3.01369622E+04 4.75257452E+00 5.03514272E+00-1.46119198E-02 6.06479225E-05    3
+-6.60649862E-08 2.42867162E-11-2.97220142E+04 3.08070101E-01-2.84535108E+04    4
+CH3F+ cation      T06/11C  1.H  3.F  1.E -1.G   298.150  6000.000 1000.        1
+ 4.68629381E+00 7.55132178E-03-2.74919881E-06 4.47772650E-10-2.69700166E-14    2
+ 1.15684273E+05-2.07477257E+00 2.13923154E+00 8.93542830E-03 6.91275315E-06    3
+-1.36306507E-08 5.55245711E-12 1.16722351E+05 1.26025787E+01 1.17794073E+05    4
+CH3Hg             T04/04C  1.H  3.HG 1.   0.G   200.000  6000.000 1000.        1
+ 4.65149496E+00 7.06884557E-03-2.45450648E-06 3.86970344E-10-2.27759227E-14    2
+ 2.07368599E+04 2.31971273E+00 3.28241059E+00 5.11441711E-03 1.41087840E-05    3
+-2.24934858E-08 9.61790250E-12 2.13540400E+04 1.06664448E+01 2.26447500E+04    4
+CH3I              g 8/99C  1.H  3.I  1.   0.G   200.000  6000.000 1000.        1
+ 4.44377329E+00 7.45523940E-03-2.63962017E-06 4.21796322E-10-2.50645631E-14    2
+-1.90140790E+02 2.47913765E+00 3.27037586E+00 3.04938761E-03 2.00286679E-05    3
+-2.82751858E-08 1.15828787E-11 4.82743383E+02 1.03200626E+01 1.71988488E+03    4
+CH3I+ cation      T 8/11C  1.H  3.I  1.E -1.G   298.150  6000.000 1000.        1
+ 4.53693934E+00 7.37009687E-03-2.60841595E-06 4.16687907E-10-2.47556025E-14    2
+ 1.10585531E+05 2.78617983E+00 2.14010775E+00 1.24102018E-02-4.42959276E-06    3
+-2.00362076E-09 1.57345656E-12 1.11354804E+05 1.56206059E+01 1.12502120E+05    4
+CH3N  (H2C=NH)    T 8/11C  1.H  3.N  1.   0.G   200.000  6000.000 1000.        1
+ 3.44258358E+00 8.37600036E-03-2.97819078E-06 4.77352867E-10-2.84295062E-14    2
+ 8.97134621E+03 3.95595397E+00 4.79302577E+00-1.26841692E-02 5.69766521E-05    3
+-6.34985251E-08 2.37023330E-11 9.41385818E+03 1.10277996E+00 1.06682174E+04    4
+CH2NH+ MethaneIm  T 9/11C  1.H  3.N  1.E -1.G   298.150  6000.000 1000.        1
+ 4.47757194E+00 7.19601601E-03-2.49463715E-06 3.92917639E-10-2.31118688E-14    2
+ 1.25045056E+05 3.02434707E-01 1.83562266E+00 1.50811303E-02-1.13940934E-05    3
+ 4.72489489E-09-6.98797866E-13 1.25763076E+05 1.38419167E+01 1.26889017E+05    4
+CH3N Rad Triplet  T09/02C  1.H  3.N  1.   0.G   200.000  6000.000 1000.        1
+ 3.87089545E+00 8.06655623E-03-2.88308619E-06 4.63684328E-10-2.76798680E-14    2
+ 3.66638224E+04 2.20205412E+00 4.12709842E+00-6.90751866E-03 4.47642885E-05    3
+-5.27068881E-08 2.02133898E-11 3.72566278E+04 4.24591096E+00 3.84809784E+04    4
+CHNH2+  cation    T 2/12C  1.H  3.N  1.E -1.G   298.150  6000.000 1000.        1
+ 3.81827621E+00 7.67777853E-03-2.64424673E-06 4.14613087E-10-2.43107287E-14    2
+ 1.23316871E+05 3.58951892E+00 2.11181871E+00 9.07862513E-03 3.40360875E-06    3
+-9.61576611E-09 4.26382389E-12 1.23956921E+05 1.32239614E+01 1.25003157E+05    4
+CHNH2-  anion  H  T 2/12C  1.H  3.N  1.E  1.G   298.150  6000.000 1000.      1 1
+ 4.73120323E+00 7.21957823E-03-2.56065505E-06 4.09744908E-10-2.43745879E-14    2
+ 3.93938508E+04-8.34349421E-01 1.82020293E+00 1.53201367E-02-1.11919545E-05    3
+ 4.57191321E-09-7.44801581E-13 4.02352150E+04 1.42819369E+01 4.13686435E+04    4
+CH3NO NitrosomethyT12/09C  1.H  3.N  1.O  1.G   200.000  6000.000 1000.        1
+ 5.04711802E+00 9.21544305E-03-3.29034831E-06 5.28940397E-10-3.15689858E-14    2
+ 6.23718102E+03-7.74395570E-01 5.18534727E+00-6.34085575E-03 4.57171139E-05    3
+-5.30421813E-08 1.99501601E-11 6.93771506E+03 2.18492659E+00 8.51040025E+03    4
+CH3NO  O=CH-NH2   T12/09C  1.H  3.N  1.O  1.G   200.000  6000.000 1000.        1
+ 4.93694660E+00 9.60834089E-03-3.32934933E-06 5.16597902E-10-2.99203362E-14    2
+-2.50910273E+04-2.00078185E+00 3.17952470E+00 1.94589990E-03 3.43329627E-05    3
+-4.64825836E-08 1.87268120E-11-2.40580400E+04 9.94755425E+00-2.28032632E+04    4
+CH3NO  CH2=N-OH   T12/09C  1.H  3.N  1.O  1.G   200.000  6000.000 1000.        1
+ 5.40780793E+00 9.29481848E-03-3.23170571E-06 5.03361535E-10-2.92822227E-14    2
+-2.50712094E+02-4.08209598E+00 3.28750104E+00 7.43413036E-06 4.28079351E-05    3
+-5.73648353E-08 2.32069650E-11 9.86539786E+02 1.03123662E+01 2.24283668E+03    4
+CH3NO  HO-CH=NH   T12/09C  1.H  3.N  1.O  1.G   200.000  6000.000 1000.        1
+ 4.88682876E+00 9.57061414E-03-3.29000688E-06 5.08597496E-10-2.94287376E-14    2
+-1.69618244E+04-6.76591052E-01 3.91450214E+00-6.51691108E-03 5.74061920E-05    3
+-7.10040465E-08 2.78468682E-11-1.58748999E+04 8.64790286E+00-1.46174377E+04    4
+CH3NO  CH2=NH=O   T12/09C  1.H  3.N  1.O  1.G   200.000  6000.000 1000.        1
+ 5.02216294E+00 9.50697383E-03-3.29468603E-06 5.17880246E-10-3.05289349E-14    2
+ 5.57607499E+03-2.23025965E+00 3.68464416E+00-4.78609879E-03 5.33378177E-05    3
+-6.68448101E-08 2.63302491E-11 6.75114582E+03 8.84984915E+00 7.98856457E+03    4
+CH3NO2            T01/00C   1H   3N   1O   2G   200.000  6000.000 1000.        1
+ 6.73034758E+00 1.09601272E-02-4.05357875E-06 6.67102246E-10-4.04686823E-14    2
+-1.29143475E+04-1.01800883E+01 3.54053638E+00 1.86559899E-03 4.44946580E-05    3
+-5.87057133E-08 2.30684496E-11-1.11385976E+04 1.06884657E+01-9.71208165E+03    4
+CH3ONO            A 5/05C  1.H  3.O  2.N  1.G   200.000  6000.000 1000.        1
+ 6.93605239E+00 9.97319424E-03-3.60642537E-06 5.83462161E-10-3.50058729E-14    2
+-1.08381899E+04-6.98144573E+00 6.15261387E+00-2.91937431E-03 4.14526828E-05    3
+-4.93954776E-08 1.85608328E-11-9.85260262E+03 8.04057190E-01-7.87057806E+03    4
+CH3ONO2           T05/98C   1H   3N   1O   3G   200.000  6000.000 1000.        1
+ 9.77845489E+00 1.10069541E-02-4.25928645E-06 7.18198185E-10-4.42041793E-14    2
+-1.88804487E+04-2.39163197E+01 3.91363583E+00 1.52137945E-02 1.73479131E-05    3
+-3.37074473E-08 1.44322204E-11-1.66103232E+04 9.44208392E+00-1.46737980E+04    4
+CH3N2*   CH3-N=N  T01/07C  1.H  3.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.03058624E+00 1.01655807E-02-3.80821408E-06 6.28676801E-10-3.81266093E-14    2
+ 2.60782020E+04-1.37768696E+00 3.03556733E+00 7.89116568E-03 1.45352429E-05    3
+-2.24777249E-08 8.99425199E-12 2.70660675E+04 1.09501412E+01 2.84101033E+04    4
+CH3N2  C*H2-N=NH  T01/07C  1.H  3.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.47076557E+00 9.11107856E-03-3.16313360E-06 4.99187144E-10-2.95473954E-14    2
+ 3.74667047E+04-3.19073080E+00 3.57029082E+00-1.48090274E-03 4.52661907E-05    3
+-5.91771671E-08 2.37099386E-11 3.86912534E+04 1.02718494E+01 3.99840866E+04    4
+CH3N2 cy(-CH*N=NH-T01/07C  1.H  3.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.79824622E+00 8.80092440E-03-3.10083839E-06 4.94272222E-10-2.93339088E-14    2
+ 5.28073965E+04-7.13284995E+00 3.50921161E+00-5.28961666E-03 6.24243976E-05    3
+-8.21226813E-08 3.34419593E-11 5.42599360E+04 9.17832525E+00 5.54761149E+04    4
+CH3N2 cy(-CH2N=N*-T01/07C  1.H  3.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.59949415E+00 9.08271346E-03-3.22556425E-06 5.16866720E-10-3.07864028E-14    2
+ 4.34523971E+04-5.46725075E+00 3.70718416E+00-7.26980438E-03 6.66436262E-05    3
+-8.56627554E-08 3.45244731E-11 4.48650895E+04 9.11001203E+00 4.60830726E+04    4
+CH3N2O3 H2COHN*NO2T05/08C  1.H  3.N  2.O  3.G   200.000  6000.000 1000.        1
+ 1.13243880E+01 1.14430074E-02-4.20915815E-06 6.87754980E-10-4.14592075E-14    2
+ 2.17509602E+02-2.83865692E+01 3.53461364E+00 2.40085676E-02 5.84815889E-06    3
+-2.79983722E-08 1.38115652E-11 2.77299182E+03 1.39278536E+01 4.89680137E+03    4
+CH3N3 MethylAzyd  A11/04C  1.H  3.N  3.   0.G   200.000  6000.000 1000.        1
+ 6.41280183E+00 1.07448898E-02-3.85726225E-06 6.22339742E-10-3.72381596E-14    2
+ 3.29519708E+04-6.94516757E+00 4.37960260E+00 7.61069318E-03 1.69547382E-05    3
+-2.46175363E-08 9.55803332E-12 3.40058496E+04 5.84234573E+00 3.57555570E+04    4
+CH3O  METHOXY RAD IU1/03C  1.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 4.75779238E+00 7.44142474E-03-2.69705176E-06 4.38090504E-10-2.63537098E-14    2
+ 3.90139164E+02-1.96680028E+00 3.71180502E+00-2.80463306E-03 3.76550971E-05    3
+-4.73072089E-08 1.86588420E-11 1.30772484E+03 6.57240864E+00 2.53773223E+03    4
+CH3O- anion       T06/11C  1.H  3.O  1.E  1.G   298.150  6000.000 1000.        1
+ 3.40144981E+00 9.12622559E-03-3.41679463E-06 5.66620296E-10-3.45478234E-14    2
+-1.82965919E+04 3.50228678E+00 5.03950779E+00-1.45819690E-02 5.66786485E-05    3
+-5.63274226E-08 1.88341886E-11-1.76626034E+04 9.49530742E-02-1.64098666E+04    4
+CH2OH RADICAL     IU2/03C  1.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.09312037E+00 5.94758550E-03-2.06496524E-06 3.23006703E-10-1.88125052E-14    2
+-4.05813228E+03-1.84690613E+00 4.47832317E+00-1.35069687E-03 2.78483707E-05    3
+-3.64867397E-08 1.47906775E-11-3.52476728E+03 3.30911984E+00-2.06867272E+03    4
+CH2OH+            ATcT/AC  1.H  3.O  1.E -1.G   298.150  6000.000 1000.        1
+ 3.15788623E+00 8.47226665E-03-2.90024459E-06 4.52234730E-10-2.64240920E-14    2
+ 8.46086423E+04 6.46292180E+00 3.54817212E+00-2.88791348E-03 2.98391223E-05    3
+-3.33577513E-08 1.20140893E-11 8.50297180E+04 7.01728608E+00 8.61626241E+04    4
+CH3O2 Methyl Per  T04/10C  1.H  3.O  2.   0.G   200.000  6000.000 1000.        1
+ 5.55530486E+00 9.12236137E-03-3.23851661E-06 5.18713798E-10-3.08834151E-14    2
+-1.03569402E+03-3.99158547E+00 4.97169544E+00-5.29356557E-03 4.77334149E-05    3
+-5.77065617E-08 2.22219969E-11-1.29022161E+02 2.81501182E+00 1.43618036E+03    4
+CH3OO+  cation    T08/11C  1.H  3.O  2.E -1.G   298.150  6000.000 1000.        1
+ 5.73344207E+00 9.05951915E-03-3.23725939E-06 5.20739618E-10-3.10951048E-14    2
+ 1.18813031E+05-4.93293680E+00 3.00657976E+00 1.02233566E-02 8.70246364E-06    3
+-1.68171720E-08 6.93011831E-12 1.19920302E+05 1.08088623E+01 1.21318033E+05    4
+CH3OO-  anion     T08/11C  1.H  3.O  2.E  1.G   298.150  6000.000 1000.        1
+ 5.64681082E+00 9.39224656E-03-3.41587013E-06 5.55907500E-10-3.34624853E-14    2
+-1.53638300E+04-4.73433515E+00 3.22140512E+00 7.87500322E-03 1.41826132E-05    3
+-2.13720733E-08 8.23868406E-12-1.42183979E+04 9.97906590E+00-1.28209600E+04    4
+CH3S Radical      T11/08C  1.H  3.S  1.   0.G   200.000  6000.000 1000.        1
+ 4.62809340E+00 7.50242892E-03-2.70631691E-06 4.37671177E-10-2.61526827E-14    2
+ 1.26564398E+04 4.15868210E-02 2.56437070E+00 1.15796385E-02-4.50119584E-06    3
+-5.02342418E-10 6.95252997E-13 1.33705730E+04 1.12504946E+01 1.46093862E+04    4
+CH3SS radical     T09/09C  1.H  3.S  2.   0.G   200.000  6000.000 1000.        1
+ 7.07608516E+00 7.21532242E-03-2.52600259E-06 4.00583395E-10-2.36782282E-14    2
+ 6.90748465E+03-7.98625794E+00 3.00868897E+00 1.80541135E-02-9.84779009E-06    3
+-2.12495369E-09 3.05225150E-12 8.01227948E+03 1.30052855E+01 9.62200587E+03    4
+CH4    RRHO       g 8/99C  1.H  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.91178600E+00 9.60267960E-03-3.38387841E-06 5.38797240E-10-3.19306807E-14    2
+-1.00992136E+04 8.48241861E+00 5.14825732E+00-1.37002410E-02 4.93749414E-05    3
+-4.91952339E-08 1.70097299E-11-1.02453222E+04-4.63322726E+00-8.97226656E+03    4
+CH4   ANHARMONIC  g 8/99C  1.H  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.65326226E+00 1.00263099E-02-3.31661238E-06 5.36483138E-10-3.14696758E-14    2
+-1.00095936E+04 9.90506283E+00 5.14911468E+00-1.36622009E-02 4.91453921E-05    3
+-4.84246767E-08 1.66603441E-11-1.02465983E+04-4.63848842E+00-8.97226656E+03    4
+CH4+  CATION      T 6/09C  1.H  4.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.56972088E+00 8.22825336E-03-2.91309501E-06 4.65241364E-10-2.76281274E-14    2
+ 1.36771324E+05 6.84967534E-01 2.57082294E+00 1.12865011E-02-8.25312305E-06    3
+ 5.64491257E-09-1.92662105E-12 1.37105988E+05 5.94506759E+00 1.38311458E+05    4
+CH4-  Anion       T 7/11C  1.H  4.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.85058158E+00 7.81453732E-03-2.94108973E-06 4.89402376E-10-2.99098507E-14    2
+-2.63237080E+03-7.34836064E+00 2.78247043E+00 5.19716160E-03 1.40783003E-05    3
+-1.82787672E-08 6.40435660E-12-1.52351268E+03 5.69281574E+00-3.71639459E+02    4
+CH3NH radical     T03/10C  1.H  4.N  1.   0.G   200.000  6000.000 1000.        1
+ 4.02244380E+00 1.03512061E-02-3.64560169E-06 5.80491587E-10-3.44103829E-14    2
+ 1.95050854E+04 1.64483768E+00 4.70973738E+00-7.31946952E-03 4.95105509E-05    3
+-5.72790480E-08 2.16523586E-11 2.00619432E+04 1.85460205E+00 2.14752744E+04    4
+CH3NH- radical a  T08/11C  1.H  4.N  1.E  1.G   298.150  6000.000 1000.        1
+ 4.01181571E+00 1.09473733E-02-3.99801469E-06 6.52418696E-10-3.93451263E-14    2
+ 1.33276523E+04 1.25604085E+00 3.64049912E+00-1.72479797E-03 3.46642754E-05    3
+-3.83505873E-08 1.33448586E-11 1.42215353E+04 6.81698223E+00 1.54670570E+04    4
+*CH2NH2           T 8/11C  1.H  4.N  1.   0.G   200.000  6000.000 1000.        1
+ 4.55329728E+00 9.42002581E-03-3.20781399E-06 4.98961894E-10-2.90872284E-14    2
+ 1.58717284E+04-2.45945234E-02 2.85538164E+00 7.27364238E-03 1.65712636E-05    3
+-2.70976978E-08 1.16327939E-11 1.66165986E+04 1.02444521E+01 1.78895690E+04    4
+*CH2NH2+          T 8/11C  1.H  4.N  1.E -1.G   298.150  6000.000 1000.        1
+ 3.16670406E+00 1.07550878E-02-3.71135174E-06 5.82854149E-10-3.42180616E-14    2
+ 8.94879041E+04 5.89355761E+00 2.74075400E+00 1.42261416E-03 2.78967219E-05    3
+-3.39021680E-08 1.26011542E-11 9.01382475E+04 1.07005176E+01 9.12040517E+04    4
+CH4N2 cyc(-CH2-N  T01/07C  1.H  4.N  2.   0.G   200.000  6000.000 1000.        1
+ 5.16688109E+00 1.19659661E-02-4.22259088E-06 6.73714737E-10-4.00071972E-14    2
+ 2.60910645E+04-5.20599374E+00 4.31065208E+00-1.41445694E-02 9.03613959E-05    3
+-1.10332632E-07 4.33491173E-11 2.75483275E+04 5.68200327E+00 2.88056316E+04    4
+CH4N2O Urea       T 2/06C  1.H  4.N  2.O  1.G   200.000  6000.000 1000.        1
+ 1.03465230E+01 8.95410779E-03-3.10367689E-06 4.89573387E-10-2.88531892E-14    2
+-3.20127628E+04-2.69745331E+01-2.10707501E-01 4.36948607E-02-4.60607638E-05    3
+ 2.36547939E-08-4.42050926E-12-2.94198537E+04 2.60661959E+01-2.79028609E+04    4
+CH4N4O2 nitrogua  T 2/06C  1.H  4.N  4.O  2.G   200.000  6000.000 1000.        1
+ 1.58360394E+01 1.26172479E-02-4.76894454E-06 7.91211919E-10-4.81568342E-14    2
+ 4.15021127E+03-5.38101228E+01 1.28861534E+00 4.28324736E-02-7.12054694E-06    3
+-2.97722874E-08 1.71991431E-11 8.56530472E+03 2.35165059E+01 1.07396501E+04    4
+(NH2)2C=N-NO2     T 2/06C  1.H  4.N  4.O  2.G   200.000  6000.000 1000.        1
+ 1.59837788E+01 1.23302828E-02-4.56951634E-06 7.51185094E-10-4.55000302E-14    2
+-7.97938365E+02-5.56640857E+01-5.73278273E-01 5.68401517E-02-4.15607096E-05    3
+ 5.46017764E-09 4.28388883E-12 3.79145606E+03 3.00417287E+01 5.79252704E+03    4
+CH3OH(L)          T 2/12C  1.H  4.O  1.   0.L   175.610   390.000  390.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.21754995E+01-4.19673868E-02 1.42400437E-04    3
+-1.60999972E-07 2.14794684E-10-3.14785324E+04-4.68827360E+01-2.86725255E+04    4
+CH3OH Metanol     T06/02C  1.H  4.O  1.   0.G   200.000  6000.000 1000.        1
+ 3.52726795E+00 1.03178783E-02-3.62892944E-06 5.77448016E-10-3.42182632E-14    2
+-2.60028834E+04 5.16758693E+00 5.65851051E+00-1.62983419E-02 6.91938156E-05    3
+-7.58372926E-08 2.80427550E-11-2.56119736E+04-8.97330508E-01-2.41746056E+04    4
+CH3OH- anion      T 7/11C  1.H  4.O  1.E  1.G   298.150  6000.000 1000.        1
+ 6.42444736E+00 8.38810904E-03-3.08576214E-06 5.05897523E-10-3.06044719E-14    2
+ 2.07874333E+03-2.44394652E+00 5.16817547E+00 3.93139982E-03 1.57067375E-05    3
+-1.95118787E-08 6.90765327E-12 2.91599580E+03 6.23255931E+00 4.73509563E+03    4
+CH4O2  CH3OOH     A 7/05C  1.H  4.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.76538058E+00 8.61499712E-03-2.98006935E-06 4.68638071E-10-2.75339255E-14    2
+-1.82979984E+04-1.43992663E+01 2.90540897E+00 1.74994735E-02 5.28243630E-06    3
+-2.52827275E-08 1.34368212E-11-1.68894632E+04 1.13741987E+01-1.52423685E+04    4
+CH3SH methyl mer  T12/08C  1.H  4.S  1.   0.G   200.000  6000.000 1000.        1
+ 4.50369870E+00 9.49866516E-03-3.34303841E-06 5.31967412E-10-3.15164389E-14    2
+-4.46153406E+03 1.51156041E+00 3.78634471E+00 3.77026048E-03 1.96468694E-05    3
+-2.65727342E-08 1.05290360E-11-3.87921543E+03 7.09507940E+00-2.45670376E+03    4
+CH5+ cation       T 8/11C  1.H  5.E -1.   0.G   298.150  6000.000 1000.        1
+-1.90106175E+00 1.41543844E-02-4.65133266E-06 7.02482004E-10-3.99874550E-14    2
+ 1.10899154E+05 3.40741885E+01 3.50015339E+00 8.21217145E-03-1.99128614E-05    3
+ 2.79544883E-08-1.14894673E-11 1.09033116E+05 4.11526124E+00 1.10315581E+05    4
+CH5N  CH3NH2      T09/09C  1.H  5.N  1.   0.G   200.000  6000.000 1000.        1
+ 3.78609899E+00 1.26969570E-02-4.46778553E-06 7.11021516E-10-4.21332621E-14    2
+-4.38100060E+03 1.86268606E+00 4.65718252E+00-7.37953092E-03 5.45297099E-05    3
+-6.24993857E-08 2.33761829E-11-3.76073340E+03 1.63875112E+00-2.33089960E+03    4
+CH3NH2+ cation    T08/11C  1.H  5.N  1.E -1.G   298.150  6000.000 1000.        1
+ 3.87101480E+00 1.23547049E-02-4.28431668E-06 6.75000836E-10-3.97144643E-14    2
+ 1.01340938E+05 4.39731049E+00 3.00222789E+00 4.89676097E-03 2.39707336E-05    3
+-3.10277179E-08 1.17346848E-11 1.02091146E+05 1.13530697E+01 1.03359909E+05    4
+CH3NH2- anion  H  T08/11C  1.H  5.N  1.E  1.G   298.150  6000.000 1000.        1
+ 5.77865270E+00 1.17677767E-02-4.33295191E-06 7.10912505E-10-4.30334838E-14    2
+ 2.96423207E+03-7.65303782E+00 2.36080780E+00 9.21153815E-03 2.16074171E-05    3
+-3.12174580E-08 1.19190515E-11 4.60308221E+03 1.31949213E+01 5.85121673E+03    4
+CH5N2   CH3N*NH2  T02/07C  1.H  5.N  2.   0.G   200.000  6000.000 1000.        1
+ 6.77444120E+00 1.20667340E-02-4.19822074E-06 6.63042484E-10-3.90816977E-14    2
+ 2.24045907E+04-9.92485204E+00 3.34217170E+00 1.09604996E-02 2.39704529E-05    3
+-4.06075001E-08 1.76012912E-11 2.37899807E+04 1.01530777E+01 2.54134481E+04    4
+CH5N2  CH2*NHNH2  T02/07C  1.H  5.N  2.   0.G   200.000  6000.000 1000.        1
+ 7.12771324E+00 1.14176766E-02-3.88835103E-06 6.04846934E-10-3.52612875E-14    2
+ 2.93914777E+04-1.02379571E+01 2.31543891E+00 2.18627370E-02-3.68464024E-06    3
+-1.32710393E-08 8.00412799E-12 3.07744119E+04 1.50725886E+01 3.23814892E+04    4
+CH5N3 guanidin    T 2/06C  1.H  5.N  3.   0.G   200.000  6000.000 1000.        1
+ 9.95417768E+00 1.16167080E-02-3.98186807E-06 6.23233200E-10-3.65275375E-14    2
+-8.76305679E+02-2.60115388E+01 3.95238748E-01 3.30448547E-02-8.09863915E-06    3
+-1.90812241E-08 1.19154931E-11 1.87652713E+03 2.42296582E+01 3.35947446E+03    4
+CH5O+  OH2CH3+    T 8/11C  1.H  5.O  1.E -1.G   298.150  6000.000 1000.        1
+ 4.12018251E+00 1.23179143E-02-4.21315216E-06 6.57462537E-10-3.84191498E-14    2
+ 6.73969035E+04 1.71193370E+00 2.63252920E+00 9.23812483E-03 1.43800480E-05    3
+-2.22087922E-08 8.80207817E-12 6.81751824E+04 1.11834286E+01 6.94579899E+04    4
+CH6N+  CH3NH3+    T08/11C  1.H  6.N  1.E -1.G   298.150  6000.000 1000.        1
+ 3.26633235E+00 1.52709521E-02-5.26431868E-06 8.25918552E-10-4.84458874E-14    2
+ 7.21052263E+04 5.80724186E+00 3.18516763E+00 3.38931813E-03 3.16112649E-05    3
+-3.81048686E-08 1.39695564E-11 7.27644432E+04 9.28417854E+00 7.40753213E+04    4
+CH3-NH-NH2        A10/04C  1.H  6.N  2.   0.G   200.000  6000.000 1000.        1
+ 6.63737309E+00 1.56702023E-02-5.47121574E-06 8.65945432E-10-5.11109616E-14    2
+ 9.95613633E+03-1.05806558E+01 3.36546357E+00 9.16487019E-03 4.07415430E-05    3
+-6.18270852E-08 2.62064026E-11 1.14982139E+04 9.75314576E+00 1.31591158E+04    4
+CH3SnH3           A 6/05SN 1.C  1.H  6.   0.G   200.000  6000.000 1000.        1
+ 8.60498921E+00 1.18186923E-02-4.32757434E-06 7.07531801E-10-4.27280043E-14    2
+ 1.05182949E+04-1.95089930E+01 1.58461850E+00 3.06017263E-02-2.34105881E-05    3
+ 9.64970928E-09-1.66455492E-12 1.25969742E+04 1.71692137E+01 1.42410316E+04    4
+CI                tpis91C  1.I  1.   0.   0.G   200.000  3500.000 1000.        1
+ 4.92870767E+00-5.95689989E-04 3.82015067E-07-8.13025074E-11 5.19718083E-15    2
+ 6.70963533E+04 1.00832880E+00 1.89138597E+00 1.67385777E-02-3.68507630E-05    3
+ 3.50615838E-08-1.22018570E-11 6.75331565E+04 1.46089933E+01 6.85790039E+04    4
+CI2               tpis91C  1.I  2.   0.   0.G   200.000  5000.000 1000.        1
+ 7.37557772E+00-1.01302226E-03 6.33000504E-07-1.07073499E-10 5.53295734E-15    2
+ 5.39794924E+04-5.59834910E+00 3.18998408E+00 1.75119306E-02-3.37420793E-05    3
+ 2.99970313E-08-1.00628512E-11 5.48486202E+04 1.44596890E+01 5.63344843E+04    4
+CI3               g 9/99C  1.I  3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.34461551E+00 6.84913377E-04-2.71460118E-07 4.67013989E-11-2.91978496E-15    2
+ 4.58465301E+04-1.04170274E+01 4.46087420E+00 2.28357273E-02-4.03903813E-05    3
+ 3.36190121E-08-1.07233819E-11 4.67788529E+04 1.27166544E+01 4.88283676E+04    4
+CI4               T 6/11C  1.I  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.23995148E+01 6.31312113E-04-2.51112588E-07 4.33028327E-11-2.71172423E-15    2
+ 3.65457946E+04-2.41335716E+01 6.28824380E+00 3.15849627E-02-6.20355760E-05    3
+ 5.59794766E-08-1.89968017E-11 3.75898359E+04 4.12330502E+00 4.04221055E+04    4
+ICN               T 8/11I  1.C  1.N  1.   0.G   200.000  6000.000 1000.        1
+ 5.71312490E+00 1.72725830E-03-6.60162635E-07 1.11465418E-10-6.88391480E-15    2
+ 2.48782548E+04-2.23006864E+00 2.77444664E+00 1.90565538E-02-4.01281096E-05    3
+ 3.95415032E-08-1.43595920E-11 2.53212998E+04 1.09191106E+01 2.67123378E+04    4
+CN                IU8/03C  1.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.39912850E+00 7.46548662E-04-1.41493852E-07 1.86747736E-11-1.26032540E-15    2
+ 5.16569715E+04 4.67148681E+00 3.61256069E+00-9.53015737E-04 2.13757271E-06    3
+-3.05001808E-10-4.70518097E-13 5.17084034E+04 3.98238722E+00 5.27611901E+04    4
+CN+               T 6/11C  1.N  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 7.29015452E+00-2.46334053E-03 9.03609937E-07-1.35972175E-10 7.33718366E-15    2
+ 2.12184992E+05-1.91342672E+01 6.92816837E+00-2.81495563E-02 7.58520499E-05    3
+-7.24183046E-08 2.33894316E-11 2.13801437E+05-1.01731725E+01 2.15153990E+05    4
+CN-               T 6/11C  1.N  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 3.09064443E+00 1.33127228E-03-4.84039213E-07 7.96622622E-11-4.82106621E-15    2
+ 6.34965397E+03 5.63065348E+00 3.82012586E+00-2.48636604E-03 6.05687292E-06    3
+-4.54037640E-09 1.16246236E-12 6.27024063E+03 2.38694856E+00 7.34378815E+03    4
+CNO               T 8/11C  1.N  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.33613774E+00 2.11235559E-03-8.03844696E-07 1.34732128E-10-8.27526871E-15    2
+ 4.50591489E+04-3.58481550E+00 3.24202666E+00 9.60220523E-03-1.36429297E-05    3
+ 1.18397251E-08-4.26992179E-12 4.56141112E+04 6.97423157E+00 4.69083566E+04    4
+CNO-              T 8/11C  1.N  1.O  1.E  1.G   298.150  6000.000 1000.        1
+ 5.08273329E+00 2.33665197E-03-8.84036506E-07 1.47626250E-10-9.04472170E-15    2
+-8.22645687E+03-3.45452245E+00 2.64569356E+00 1.01660193E-02-1.15772759E-05    3
+ 7.62456948E-09-2.18507611E-12-7.57371718E+03 8.94889749E+00-6.42130444E+03    4
+CNO  (NCO)        A 5/05N  1.C  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.08064474E+00 2.37443587E-03-9.07098904E-07 1.52286713E-10-9.31009234E-15    2
+ 1.35781204E+04-2.15734434E+00 2.77405177E+00 9.24523481E-03-9.91773586E-06    3
+ 6.68461303E-09-2.09520542E-12 1.42369570E+04 9.75458670E+00 1.53995606E+04    4
+C(NO) cy          T 8/12C  1.N  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.44275819E+00 1.57049324E-03-6.09403011E-07 1.03421737E-10-6.40607256E-15    2
+ 5.23840808E+04-2.18173821E+00 3.35124521E+00 4.62451721E-03 3.17563345E-06    3
+-8.80253417E-09 4.15200239E-12 5.30817102E+04 9.24842929E+00 5.42990507E+04    4
+C(NO)+ cy         T 8/11C  1.N  1.O  1.E -1.G   298.150  6000.000 1000.        1
+ 5.29762546E+00 1.71699000E-03-6.66220563E-07 1.13057790E-10-7.00252953E-15    2
+ 1.87364196E+05-2.28306912E+00 2.75095011E+00 7.28394171E-03-2.75184308E-06    3
+-2.57901821E-09 1.75041964E-12 1.88144138E+05 1.12426037E+01 1.89259499E+05    4
+C(NO)- cy         T 8/11C  1.N  1.O  1.E  1.G   298.150  6000.000 1000.        1
+ 5.45286905E+00 1.53855401E-03-5.92125096E-07 9.99714873E-11-6.17093339E-15    2
+ 5.15795104E+04-2.53697202E+00 3.06522131E+00 9.19970094E-03-1.06439351E-05    3
+ 6.62437595E-09-1.75226457E-12 5.22053056E+04 9.58279429E+00 5.34463246E+04    4
+CNN               T 8/11C  1.N  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.72167248E+00 1.80419618E-03-7.05032324E-07 1.20228712E-10-7.39252170E-15    2
+ 6.69574592E+04-5.69345952E+00 3.07913306E+00 8.94074202E-03-7.89902287E-06    3
+ 3.51606879E-09-7.03248477E-13 6.77199337E+04 8.06302282E+00 6.89721944E+04    4
+CNN+              T 8/11C  1.N  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.81245858E+00 1.65326277E-03-6.30558587E-07 1.05844848E-10-6.50773830E-15    2
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+ 5.55474083E-09-1.58156794E-12 1.96345167E+05 4.04892326E+00 1.97789166E+05    4
+CNN-              T 8/11C  1.N  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.34190793E+00 2.14752736E-03-8.26759841E-07 1.39610223E-10-8.61856738E-15    2
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+ 2.34344158E-09-1.54526131E-13 4.64464868E+04 8.86665706E+00 4.75866888E+04    4
+NCN               T 1/12N  2.C  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.68743460E+00 1.82663439E-03-7.07551130E-07 1.19517763E-10-7.31862017E-15    2
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+ 4.75565678E-09-1.04348512E-12 5.38574577E+04 8.62129570E+00 5.50603704E+04    4
+NCN+              T 7/11C  1.N  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.42255792E+00 2.03889903E-03-7.78367568E-07 1.30724807E-10-8.04001989E-15    2
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+-5.57558928E-09 2.07524883E-12 1.99231654E+05 1.38004873E+00 2.00675686E+05    4
+NCN-              T 7/11C  1.N  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.25117609E+00 2.23840113E-03-8.61865162E-07 1.45550136E-10-8.98571660E-15    2
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+ 1.43714637E-09 1.68558728E-13 2.28891326E+04 9.46802441E+00 2.39966035E+04    4
+C(NN)  Cyclo      T 8/12C  1.N  2.   0.   0.G   200.000  6000.000 1000.        1
+ 4.85658250E+00 2.14410586E-03-8.27860496E-07 1.40042107E-10-8.65506942E-15    2
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+-3.34615361E-08 1.28576687E-11 6.86094640E+04 4.21780168E+00 6.98273260E+04    4
+CON3   Radical    T 1/13C  1.O  1.N  3.   0.G   200.000  6000.000 1000.        1
+ 8.48005917E+00 4.37740666E-03-1.65815141E-06 2.77125147E-10-1.69886722E-14    2
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+ 1.53310515E-08-4.05562165E-12 4.06423617E+04 1.23602769E+01 4.23476549E+04    4
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+ 2.63028700E+01 9.03437992E-03-3.84962536E-06 6.80136488E-10-4.29929370E-14    2
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+-0.14266117E+05 0.60170977E+01 0.35795335E+01-0.61035369E-03 0.10168143E-05    3
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+ 2.65150564E-08-8.92801520E-12 1.28063739E+04 1.19826948E+01 1.40357038E+04    4
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+-9.45178994E+04-6.22024196E+01 2.33826059E+00 6.32158420E-02-9.04106718E-05    3
+ 6.23600328E-08-1.69621834E-11-9.08857670E+04 1.67697509E+01-8.80624133E+04    4
+C2Cl3F3 FC-113A   T03/10C  2.CL 3.F  3.   0.G   200.000  6000.000 1000.        1
+ 1.83386227E+01 3.72752259E-03-1.65550039E-06 3.01426912E-10-1.94679770E-14    2
+-9.78629030E+04-6.24387417E+01 2.54280448E+00 6.08764967E-02-8.62331221E-05    3
+ 6.07754537E-08-1.72690290E-11-9.41176258E+04 1.59691230E+01-9.13036318E+04    4
+C2Cl4 Tetrachlor  T05/08C  2.CL 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.32027522E+01 2.84270302E-03-1.10833520E-06 1.88694352E-10-1.17139630E-14    2
+-7.05586076E+03-3.60905501E+01 3.11949409E+00 4.49195301E-02-7.36240531E-05    3
+ 5.96895418E-08-1.89904125E-11-4.91858238E+03 1.26542200E+01-2.53344430E+03    4
+C2Cl5   Pentachl  T03/10C  2.CL 5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.62520195E+01 1.87037729E-03-7.49842407E-07 1.29830325E-10-8.14928062E-15    2
+-2.76548298E+03-4.56861627E+01 3.91975280E+00 5.49682504E-02-9.27440565E-05    3
+ 7.45660842E-08-2.32157955E-11-2.84949040E+02 1.33911785E+01 2.64390036E+03    4
+C2Cl6             A 4/05C  2.CL 6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.88630387E+01 3.24136618E-03-1.36977241E-06 2.36702848E-10-1.46489708E-14    2
+-2.57902776E+04-6.06433678E+01 3.83016650E+00 6.99619400E-02-1.19578126E-04    3
+ 9.72583947E-08-3.05156890E-11-2.28701227E+04 1.08683334E+01-1.94972404E+04    4
+C2D Ethynyl-D1    T 7/12C  2.D  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.77412805E+00 4.08799850E-03-1.53158910E-06 2.46785297E-10-1.45658565E-14    2
+ 6.68400454E+04 3.82403742E+00 3.70505151E+00 9.27867928E-03-1.98983684E-05    3
+ 2.22791006E-08-8.80170617E-12 6.66853905E+04 3.14659005E+00 6.80665310E+04    4
+C2D2 Acetylene-D  T11/09C  2.D  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.43109302E+00 4.61451102E-03-1.68086913E-06 2.73749047E-10-1.64839294E-14    2
+ 2.48261107E+04-7.45454677E+00 7.69115398E-01 3.02646864E-02-5.82300963E-05    3
+ 5.58802967E-08-2.00620022E-11 2.56202097E+04 1.38495556E+01 2.67811910E+04    4
+C2D2O Ketene-D2   T11/09C  2.D  2.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.63170072E+00 6.01065320E-03-2.24042831E-06 3.70496741E-10-2.25472797E-14    2
+ 2.21690444E+03-1.02684306E+01 2.06188828E+00 2.19424265E-02-2.72328947E-05    3
+ 2.06081563E-08-6.62970131E-12 3.41366827E+03 1.27690773E+01 4.80068699E+03    4
+C2D4 Ethylene-D4  T11/09C  2.D  4.   0.   0.G   200.000  6000.000 1000.        1
+ 6.41359127E+00 9.09777734E-03-3.40282342E-06 5.63990795E-10-3.43760618E-14    2
+ 7.32434084E+02-1.27577600E+01 1.72375477E+00 1.44307251E-02 7.87514461E-06    3
+-2.08718087E-08 9.48034415E-12 2.45247987E+03 1.34331375E+01 3.64062344E+03    4
+C2D4O Acetaldehy  T11/09C  2.D  4.O  1.   0.G   200.000  6000.000 1000.        1
+ 8.86268945E+00 9.25580450E-03-3.48776403E-06 5.80903689E-10-3.55274285E-14    2
+-2.54894094E+04-2.22457346E+01 1.63060332E+00 2.46818650E-02-8.69488649E-06    3
+-7.92179012E-09 5.48031451E-12-2.32121410E+04 1.63445180E+01-2.17188313E+04    4
+C2D6 Ethane-D6    T11/09C  2.D  6.   0.   0.G   200.000  5000.000 1000.        1
+ 7.82155625E+00 1.37254135E-02-5.11820398E-06 8.38922039E-10-5.06202933E-14    2
+-1.72297081E+04-2.22819871E+01 1.61777433E+00 1.10671934E-02 4.24711481E-05    3
+-6.47252457E-08 2.67861973E-11-1.45362551E+04 1.45812824E+01-1.33020467E+04    4
+C2D6N2 Azomethan  T11/09C  2.D  6.N  2.   0.G   200.000  6000.000 1000.        1
+ 1.37217032E+01 1.34336059E-02-5.10940228E-06 8.56194827E-10-5.25856684E-14    2
+ 8.27341216E+03-4.95773986E+01 2.89020118E+00 1.96281416E-02 4.62714140E-05    3
+-8.14119563E-08 3.54717155E-11 1.23428851E+04 1.19006646E+01 1.43416750E+04    4
+C2D6O dimeether   T01/10C  2.D  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.04077615E+01 1.30496338E-02-4.91668045E-06 8.18986720E-10-5.01138412E-14    2
+-2.97797733E+04-3.14332679E+01 3.37986716E+00 1.30786744E-02 3.98833540E-05    3
+-6.41158902E-08 2.70835823E-11-2.68927641E+04 9.54618357E+00-2.50653020E+04    4
+C2F               tpis91C  2.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.26094396E+00 2.14579712E-03-8.07509859E-07 1.34379596E-10-8.21353206E-15    2
+ 4.07468230E+04-3.14254580E+00 2.70218031E+00 1.27931571E-02-2.04432188E-05    3
+ 1.78526199E-08-6.17934124E-12 4.13318085E+04 9.33996365E+00 4.25578275E+04    4
+C2F2              T 7/11C  2.F  2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.53993696E+00 2.75655100E-03-1.01925304E-06 1.67696082E-10-1.01706808E-14    2
+-2.18678549E+03-1.32743125E+01 4.21917369E+00 1.74654857E-02-2.90187341E-05    3
+ 2.55812733E-08-8.81243821E-12-1.48026999E+03 2.68488791E+00 3.43976975E+02    4
+C2F3              tpis91C  2.F  3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.28002368E+00 3.72628116E-03-1.44027826E-06 2.43838247E-10-1.50793717E-14    2
+-3.08448687E+04-1.92329718E+01 2.41464240E+00 2.68291562E-02-3.39283388E-05    3
+ 2.31906358E-08-6.71131007E-12-2.90990246E+04 1.53576825E+01-2.74437210E+04    4
+C2F4  FC-1114     ATcT/AC  2.F  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.14178412E+01 4.59161071E-03-1.77520928E-06 3.00598731E-10-1.85921260E-14    2
+-8.54207001E+04-3.16445526E+01 1.99308667E+00 3.84734406E-02-5.32322754E-05    3
+ 3.92122720E-08-1.19302747E-11-8.31300869E+04 1.53134111E+01-8.12242694E+04    4
+C2F5   PentaFluo  T03/10C  2.F  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.45575510E+01 4.16794014E-03-1.72789494E-06 3.02375137E-10-1.90423730E-14    2
+-1.13836077E+05-4.50857249E+01 2.35961717E+00 4.06759536E-02-3.97029086E-05    3
+ 1.42583579E-08-3.10091084E-13-1.10664598E+05 1.70748780E+01-1.08475901E+05    4
+C2F6    FC-116    T 6/11C  2.F  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.70284831E+01 4.64174937E-03-1.92155485E-06 3.37538839E-10-2.13452416E-14    2
+-1.68769576E+05-5.98112608E+01 1.56503771E+00 5.10909623E-02-5.07167534E-05    3
+ 1.88993955E-08-7.73770882E-13-1.64755649E+05 1.89556430E+01-1.62429295E+05    4
+C2F6O2 CF3-OO-CF3 T 7/11C  2.F  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 2.13793914E+01 4.62585955E-03-1.89286532E-06 3.31185921E-10-2.09143364E-14    2
+-1.83859193E+05-7.10291626E+01 1.44310163E+00 7.48245017E-02-9.87304349E-05    3
+ 6.21661822E-08-1.52806934E-11-1.79149828E+05 2.81092702E+01-1.76150491E+05    4
+C2H               T 5/10C  2.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.66270248E+00 3.82492252E-03-1.36632500E-06 2.13455040E-10-1.23216848E-14    2
+ 6.71683790E+04 3.92205792E+00 2.89867676E+00 1.32988489E-02-2.80733327E-05    3
+ 2.89484755E-08-1.07502351E-11 6.70616050E+04 6.18547632E+00 6.83210436E+04    4
+C2H+              T 2/09C  2.H  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 4.23429716E+00 2.79475104E-03-9.77589574E-07 1.54920407E-10-9.15197318E-15    2
+ 2.02671788E+05-6.37233067E-01 2.62938832E+00 1.05009497E-02-1.60266725E-05    3
+ 1.35780538E-08-4.48449225E-12 2.02979243E+05 6.91188454E+00 2.04113051E+05    4
+C2H-              T 2/09C  2.H  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.31880163E+00 2.68206530E-03-9.31912174E-07 1.47096995E-10-8.57837115E-15    2
+ 3.15981623E+04-9.01036401E-01 2.86299829E+00 9.78832219E-03-1.48395995E-05    3
+ 1.25039918E-08-4.10823935E-12 3.18674415E+04 5.90883392E+00 3.30477683E+04    4
+C2HBr             T 6/11C  2.H  1.BR 1.   0.G   200.000  6000.000 1000.        1
+ 6.63843588E+00 3.31215191E-03-1.16133396E-06 1.84423157E-10-1.09136217E-14    2
+ 3.09398491E+04-8.55065894E+00 1.24163662E+00 3.18599297E-02-6.01323921E-05    3
+ 5.47763742E-08-1.87827851E-11 3.18261654E+04 1.61625118E+01 3.31805482E+04    4
+C2HBr2 Radical    T02/04C  2.H  1.BR 2.   0.G   200.000  6000.000 1000.        1
+ 8.72858939E+00 3.86564166E-03-1.40557002E-06 2.28856470E-10-1.37851228E-14    2
+ 3.70537064E+04-1.22420089E+01 3.90735018E+00 2.01719356E-02-2.29185829E-05    3
+ 1.32196024E-08-2.97657283E-12 3.82376740E+04 1.19225925E+01 4.01214648E+04    4
+C2HBr3            T02/04C  2.H  1.BR 3.   0.G   200.000  6000.000 1000.        1
+ 1.13478698E+01 4.29311143E-03-1.58086118E-06 2.59583491E-10-1.57282684E-14    2
+ 1.33625344E+04-2.35492301E+01 3.77338993E+00 3.25157387E-02-4.40715090E-05    3
+ 3.06046323E-08-8.51827665E-12 1.51034973E+04 1.38067404E+01 1.73408463E+04    4
+C2HBR4 1,1,2,2    A04/05C  2.H  1.BR 4.   0.G   200.000  6000.000 1000.        1
+ 1.43466439E+01 4.59266344E-03-1.90433791E-06 3.30906808E-10-2.06740879E-14    2
+ 2.13543342E+04-3.30720905E+01 5.74443922E+00 3.53866220E-02-4.56980575E-05    3
+ 2.94359085E-08-7.52371010E-12 2.33818229E+04 9.62682719E+00 2.63182316E+04    4
+C2HBR4 1,1,1,2    A04/05C  2.H  1.BR 4.   0.G   200.000  6000.000 1000.        1
+ 1.49021916E+01 4.09313174E-03-1.71942492E-06 3.00191012E-10-1.87917454E-14    2
+ 2.42836440E+04-3.68514122E+01 5.49338769E+00 4.43775106E-02-7.21638780E-05    3
+ 5.81949089E-08-1.83446315E-11 2.62232314E+04 8.36337126E+00 2.93023064E+04    4
+C2HBr5            T02/04C  2.H  1.BR 5.   0.G   200.000  6000.000 1000.        1
+ 1.66081581E+01 5.06290581E-03-2.03596140E-06 3.48536490E-10-2.15900552E-14    2
+ 7.94235843E+03-4.44034839E+01 6.69308019E+00 4.34129740E-02-6.15643594E-05    3
+ 4.36743888E-08-1.22540346E-11 1.01402274E+04 4.11773919E+00 1.36019465E+04    4
+C2HCL             T 2/12C  2.H  1.CL 1.   0.G   200.000  6000.000 1000.        1
+ 6.53097134E+00 3.41057344E-03-1.19750540E-06 1.90362242E-10-1.12736805E-14    2
+ 2.53105214E+04-9.41702620E+00 1.11105564E+00 3.10701253E-02-5.67940536E-05    3
+ 5.06488266E-08-1.71128260E-11 2.62385382E+04 1.56170473E+01 2.75410096E+04    4
+C2HCLF 1,1-CLF    A12/04C  2.H  1.CL 1.F  1.G   200.000  6000.000 1000.        1
+ 8.50937039E+00 4.01863606E-03-1.45196186E-06 2.35520678E-10-1.41529004E-14    2
+ 9.20079581E+03-1.56313584E+01 7.65226273E-01 3.63165689E-02-5.63440044E-05    3
+ 4.42113186E-08-1.36516970E-11 1.08268804E+04 2.17621692E+01 1.22523194E+04    4
+C2HCLF2-1,1       RUS 79C   2F   2H   1CL  1G   200.000  6000.000 1000.        1
+ 0.99982378E+01 0.56213876E-02-0.20890705E-05 0.34507576E-09-0.20992736E-13    2
+-0.43955643E+05-0.23448017E+02 0.20480403E+01 0.29590895E-01-0.28065357E-04    3
+ 0.11297923E-07-0.10168634E-11-0.41870475E+05 0.17086656E+02-0.40170738E+05    4
+C2HClF2 cis       T 5/10C  2.H  1.CL 1.F  2.G   200.000  6000.000 1000.        1
+ 1.07741254E+01 4.88393390E-03-1.81330472E-06 2.99400991E-10-1.82108802E-14    2
+-4.29098362E+04-2.74852604E+01 1.87671484E+00 3.27524204E-02-3.28485477E-05    3
+ 1.33543488E-08-1.00899170E-12-4.06671687E+04 1.75210551E+01-3.89161839E+04    4
+C2HClF2 trans     T 5/10C  2.H  1.CL 1.F  2.G   200.000  6000.000 1000.        1
+ 1.08488223E+01 4.83112522E-03-1.79774228E-06 2.97275265E-10-1.81003117E-14    2
+-4.28882200E+04-2.80545125E+01 1.50013546E+00 3.48641970E-02-3.70444919E-05    3
+ 1.71553941E-08-2.31385454E-12-4.05625315E+04 1.90687968E+01-3.88601373E+04    4
+C2HFCL2 equilibr  RUS 91C  2.H  1.F  1.CL 2.G   200.000  6000.000 1000.        1
+ 1.09691500E+01 4.73571534E-03-1.76548202E-06 2.92239127E-10-1.78047046E-14    2
+-2.43192990E+04-2.66541318E+01 2.45417198E+00 3.09044162E-02-2.99536924E-05    3
+ 1.12271273E-08-4.18205355E-13-2.21462432E+04 1.65457942E+01-2.02835765E+04    4
+CF2H-CCLF2 FC-124AT 5/10C  2.H  1.CL 1.F  4.G   200.000  6000.000 1000.        1
+ 1.50262669E+01 6.61107383E-03-2.66602912E-06 4.61258257E-10-2.88854389E-14    2
+-1.15030488E+05-4.85186634E+01 3.34609369E+00 3.57200287E-02-2.29199635E-05    3
+-1.17017318E-09 4.42769878E-12-1.11636940E+05 1.26127917E+01-1.09254377E+05    4
+CF3-CHCLF  FC-124 T 5/10C  2.H  1.CL 1.F  4.G   200.000  6000.000 1000.        1
+ 1.52097725E+01 6.25423453E-03-2.50601164E-06 4.32828112E-10-2.70979924E-14    2
+-1.17782417E+05-4.95513145E+01 2.97475072E+00 3.67988470E-02-2.30890845E-05    3
+-2.75090865E-09 5.43012093E-12-1.14254187E+05 1.44090868E+01-1.11938534E+05    4
+CF3-CHCL2  HF123  T 5/10C  2.H  1.CL 2.F  3.G   200.000  6000.000 1000.        1
+ 1.56625902E+01 5.87170026E-03-2.37405900E-06 4.12118722E-10-2.58820189E-14    2
+-9.70174588E+04-5.08181942E+01 2.84643751E+00 4.16333276E-02-3.58348291E-05    3
+ 9.82621644E-09 1.07531569E-12-9.35022937E+04 1.52680777E+01-9.10998291E+04    4
+CF2CL-CHCLF 123a  T 5/10C  2.H  1.CL 2.F  3.G   200.000  6000.000 1000.        1
+ 1.57506532E+01 5.20068067E-03-1.99789614E-06 3.37030898E-10-2.07960407E-14    2
+-9.23238608E+04-4.91888084E+01 3.09867538E+00 4.20665886E-02-3.74858060E-05    3
+ 9.88731137E-09 1.70290326E-12-8.90078436E+04 1.54716537E+01-8.65250864E+04    4
+CCL2F-CHF2        T 5/10C  2.H  1.CL 2.F  3.G   200.000  6000.000 1000.        1
+ 1.55610848E+01 6.09996908E-03-2.48135607E-06 4.31723583E-10-2.71382312E-14    2
+-9.12515676E+04-4.88921795E+01 3.60739669E+00 3.93692225E-02-3.46985212E-05    3
+ 1.16053898E-08-2.99204578E-13-8.79324545E+04 1.28637631E+01-8.53908360E+04    4
+C2HCl3            T05/08C  2.CL 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.07946029E+01 4.78341644E-03-1.75748500E-06 2.88222391E-10-1.74502071E-14    2
+-5.24080882E+03-2.45413236E+01 2.52875646E+00 3.46949768E-02-4.51599761E-05    3
+ 3.00517281E-08-8.02417876E-12-3.30277626E+03 1.64273194E+01-1.35013031E+03    4
+C2HCL4 CHCl2-CCL2 A04/05C  2.H  1.CL 4.   0.G   200.000  6000.000 1000.        1
+ 1.45236396E+01 4.29972946E-03-1.77166296E-06 3.07646634E-10-1.92515584E-14    2
+-2.57510890E+03-4.04511621E+01 3.15151526E+00 4.41094266E-02-5.75511181E-05    3
+ 3.73697567E-08-9.73947933E-12 1.63836575E+02 1.62607402E+01 2.62477813E+03    4
+C2HCL5            A04/05C  2.H  1.CL 5.   0.G   200.000  6000.000 1000.        1
+ 1.61889108E+01 6.02755857E-03-2.52297714E-06 4.42668370E-10-2.78828019E-14    2
+-2.51861039E+04-5.01366047E+01 3.85594982E+00 4.56073672E-02-4.99565523E-05    3
+ 2.45552722E-08-3.95375908E-12-2.20748312E+04 1.21373851E+01-1.92927785E+04    4
+C2DH Acetylene-D  T 7/12C  2.D  1.H  1.   0.G   200.000  6000.000 1000.        1
+ 5.10652350E+00 4.65612914E-03-1.63865093E-06 2.60797377E-10-1.54544311E-14    2
+ 2.52681249E+04-5.37628228E+00 7.67914460E-01 2.68331678E-02-4.67189551E-05    3
+ 4.16149492E-08-1.41277317E-11 2.60289002E+04 1.47002327E+01 2.71133140E+04    4
+C2HF              T 7/11C  2.H  1.F  1.   0.G   200.000  6000.000 1000.        1
+ 6.20949775E+00 3.69584855E-03-1.29973578E-06 2.06830940E-10-1.22578311E-14    2
+ 1.04017383E+04-8.93525071E+00 1.30649331E+00 2.77924488E-02-4.86268691E-05    3
+ 4.25956865E-08-1.42675759E-11 1.12860035E+04 1.39346815E+01 1.25586475E+04    4
+C2HF2  CHF=CF(E)  T 6/02C  2.H  1.F  2.   0.G   200.000  6000.000 1000.        1
+ 7.87499232E+00 4.77134517E-03-1.76600789E-06 2.90903847E-10-1.76623863E-14    2
+-8.08846630E+03-1.36036843E+01 3.08690083E+00 1.60213261E-02-7.49407266E-06    3
+-3.65234768E-09 3.19176449E-12-6.67208283E+03 1.15973919E+01-5.11154596E+03    4
+C2HF3  CHF=CF2    T 6/11C  2.H  1.F  3.   0.G   200.000  6000.000 1000.        1
+ 9.56303811E+00 6.03922396E-03-2.24656246E-06 3.71316848E-10-2.25981353E-14    2
+-6.23666082E+04-2.23573620E+01 2.00354119E+00 2.74140646E-02-2.30032301E-05    3
+ 7.09389407E-09 1.96148641E-13-6.03000360E+04 1.65697402E+01-5.86733313E+04    4
+C2HF5             A 4/05C  2.H  1.F  5.   0.G   200.000  6000.000 1000.        1
+ 1.45281312E+01 6.80984691E-03-2.67132939E-06 4.54433791E-10-2.81433657E-14    2
+-1.40296859E+05-4.67174252E+01 2.56680624E+00 3.63877723E-02-1.93606756E-05    3
+-9.02362714E-09 8.52266342E-12-1.36902027E+05 1.56968804E+01-1.34704270E+05    4
+HCCN singlet      T04/09C  2.H  1.N  1.   0.G   200.000  6000.000 1000.        1
+ 5.97312873E+00 3.56298326E-03-1.27603687E-06 2.05620620E-10-1.22948660E-14    2
+ 6.12120950E+04-5.07922603E+00 4.62983141E+00 4.31798004E-03 4.65184927E-06    3
+-9.03601845E-09 3.88975861E-12 6.17319309E+04 2.58603630E+00 6.33293142E+04    4
+HCCN Triplet      T04/09C  2.H  1.N  1.   0.G   200.000  6000.000 1000.        1
+ 6.03819684E+00 3.42241197E-03-1.20689924E-06 1.92501169E-10-1.14296828E-14    2
+ 5.52217510E+04-5.90235869E+00 2.66957824E+00 1.90287196E-02-3.17732835E-05    3
+ 2.83581882E-08-9.84842149E-12 5.59019871E+04 1.01148044E+01 5.73143654E+04    4
+NCCHO             T06/04C  2.H  1.N  1.O  1.G   200.000  6000.000 1000.        1
+ 6.42261995E+00 6.03502826E-03-2.21102350E-06 3.61593143E-10-2.18401729E-14    2
+ 2.82171279E+03-6.42840578E+00 3.63362859E+00 1.18741728E-02-5.03742673E-06    3
+-8.99834820E-10 1.01583787E-12 3.74108769E+03 8.57237760E+00 5.30641974E+03    4
+HCCNO2            A 1/05C  2.H  1.N  1.O  2.G   200.000  6000.000 1000.        1
+ 9.24323493E+00 6.11883233E-03-2.22735280E-06 3.63050837E-10-2.18882152E-14    2
+ 3.00082130E+04-2.07147538E+01 1.34403396E+00 3.33183494E-02-3.93939158E-05    3
+ 2.41124634E-08-5.90505390E-12 3.19357897E+04 1.87890785E+01 3.35142299E+04    4
+NO2HCCNO2 radical T 3/08C  2.H  1.N  2.O  4.G   200.000  3500.000 1000.        1
+ 1.65742874E+01 7.40297624E-03-2.99655898E-06 5.16982382E-10-3.22543486E-14    2
+ 3.30993324E+04-5.45844892E+01 3.09928568E+00 3.91027214E-02-1.69246052E-05    3
+-1.51336829E-08 1.13217137E-11 3.70090163E+04 1.61401993E+01 3.94969729E+04    4
+HCCO Ketyl radicalT 4/09H  1.C  2.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.91479333E+00 3.71408730E-03-1.30137010E-06 2.06473345E-10-1.21476759E-14    2
+ 1.93596301E+04-5.50567269E+00 1.87607969E+00 2.21205418E-02-3.58869325E-05    3
+ 3.05402541E-08-1.01281069E-11 2.01633840E+04 1.36968290E+01 2.14444387E+04    4
+C2HO  HCC=O+      T 8/12C  2.H  1.O  1.E -1.G   298.150  6000.000 1000.        1
+ 5.82705786E+00 3.65723891E-03-1.30039641E-06 2.08437134E-10-1.24142257E-14    2
+ 1.36032672E+05-5.16976803E+00 2.57683121E+00 1.79742137E-02-2.70853911E-05    3
+ 2.18090024E-08-6.89473291E-12 1.36695732E+05 1.03779161E+01 1.38063458E+05    4
+C2HO  HCC=O-      T 8/12C  2.H  1.O  1.E  1.G   298.150  6000.000 1000.        1
+ 5.60971366E+00 3.82836093E-03-1.35764427E-06 2.17297828E-10-1.29311469E-14    2
+-8.44355861E+03-4.67310547E+00 2.23678465E+00 1.76979054E-02-2.49377162E-05    3
+ 1.91894810E-08-5.90165782E-12-7.71067831E+03 1.16948748E+01-6.44235198E+03    4
+C2H2 Vinylidene   T 7/11C  2.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 4.27807305E+00 4.75622626E-03-1.63007378E-06 2.54622680E-10-1.48860086E-14    2
+ 4.80140478E+04 6.39978600E-01 3.28154941E+00 6.97642650E-03-2.38527914E-06    3
+-1.21077631E-09 9.82041734E-13 4.83191706E+04 5.92035686E+00 4.95846418E+04    4
+C2H2- Vinylidene- T 1/11C  2.H  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.23406282E+00 5.23166129E-03-1.90207794E-06 3.09415962E-10-1.86174915E-14    2
+ 4.14694210E+04 8.80206279E-01 2.71198095E+00 6.76920203E-03 1.34829762E-06    3
+-5.17293129E-09 2.19789533E-12 4.20665582E+04 9.50496771E+00 4.31787321E+04    4
+C2H2 acetylene    g 1/91C  2.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 4.65878489E+00 4.88396667E-03-1.60828888E-06 2.46974544E-10-1.38605959E-14    2
+ 2.57594042E+04-3.99838194E+00 8.08679682E-01 2.33615762E-02-3.55172234E-05    3
+ 2.80152958E-08-8.50075165E-12 2.64289808E+04 1.39396761E+01 2.74459950E+04    4
+C2H2+ Acetylene+  T 9/11C  2.H  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 4.73377797E+00 4.74945750E-03-1.61753088E-06 2.51560123E-10-1.46612317E-14    2
+ 1.58688657E+05-3.80939790E+00 5.04052436E-01 2.41659024E-02-3.65855472E-05    3
+ 2.88795470E-08-8.86135114E-12 1.59478506E+05 1.61450844E+01 1.60432545E+05    4
+C2H2Br2 trans     T 5/08C  2.H  2.BR 2.   0.G   200.000  6000.000 1000.        1
+ 8.74334988E+00 6.36278019E-03-2.26606526E-06 3.63852742E-10-2.17043359E-14    2
+ 8.64829034E+03-1.48421721E+01 3.86369973E+00 1.69650318E-02-3.41691773E-06    3
+-1.08161112E-08 6.58651057E-12 1.00837802E+04 1.09130325E+01 1.19413315E+04    4
+CHBr2CHBr2        T 5/08C  2.H  2.BR 4.   0.G   200.000  6000.000 1000.        1
+ 1.38384295E+01 7.38727913E-03-2.84064783E-06 4.75293725E-10-2.90500582E-14    2
+-1.05439074E+03-3.42535742E+01 5.80270227E+00 3.15075021E-02-2.75658232E-05    3
+ 8.55036556E-09 5.36557671E-13 1.03106058E+03 6.66453492E+00 3.93515433E+03    4
+CHCL=CH*          A 8/05C  2.H  2.CL 1.   0.G   200.000  6000.000 1000.        1
+ 6.57992662E+00 5.50498054E-03-1.93056595E-06 3.06672838E-10-1.81536735E-14    2
+ 3.05524286E+04-7.26735678E+00 1.75764780E+00 2.07031239E-02-1.84481964E-05    3
+ 6.31043021E-09 1.19854774E-13 3.17529714E+04 1.70686824E+01 3.30467417E+04    4
+C2H2FCl 1,1-FCl   T 9/02C  2.H  2.F  1.CL 1.G   200.000  6000.000 1000.        1
+ 8.38519082E+00 6.88965435E-03-2.50358771E-06 4.07384367E-10-2.45254671E-14    2
+-2.31789264E+04-1.68056385E+01 9.12415579E-01 3.11141994E-02-3.24490541E-05    3
+ 1.67416393E-08-3.16508383E-12-2.12920536E+04 2.09030401E+01-1.98920923E+04    4
+C2H2CL2 1,1-      T10/10C  2.H  2.CL 2.   0.G   200.000  6000.000 1000.        1
+ 8.72532719E+00 6.52036240E-03-2.35515054E-06 3.81702547E-10-2.29160447E-14    2
+-3.05938603E+03-1.79281778E+01 1.09096136E+00 3.38226307E-02-4.14124457E-05    3
+ 2.66327558E-08-6.88457658E-12-1.24748716E+03 1.99995964E+01 2.64597673E+02    4
+C2H2CL2 EquilibriuT 5/10C  2.H  2.CL 2.   0.G   200.000  6000.000 1000.        1
+ 8.69447423E+00 6.54382105E-03-2.36250428E-06 3.82759308E-10-2.29733966E-14    2
+-2.90045984E+03-1.66953847E+01 3.16930340E+00 2.08998746E-02-1.24510950E-05    3
+-1.40963241E-09 3.02712632E-12-1.35237424E+03 1.19943240E+01 4.10126393E+02    4
+C2H2Cl3 1,1,1-Tr  T 8/08C  2.H  2.CL 3.   0.G   200.000  6000.000 1000.        1
+ 1.28814098E+01 4.84112794E-03-1.70531628E-06 2.71889852E-10-1.61421474E-14    2
+ 4.16854880E+03-3.59731028E+01 9.01667949E-01 5.76069918E-02-9.43546438E-05    3
+ 7.56031207E-08-2.34841675E-11 6.50926522E+03 2.10954179E+01 8.64324945E+03    4
+C2H2F2 equil      RUS 91C  2.H  2.F  2.   0.G   200.000  6000.000 1000.        1
+ 8.95189658E+00 7.14641061E-03-2.79505418E-06 4.77439020E-10-2.97191427E-14    2
+-4.42668961E+04-2.29204220E+01 1.28301801E+00 2.31903824E-02-9.70095198E-06    3
+-4.40973912E-09 3.38826355E-12-4.17798395E+04 1.82378552E+01-4.04593897E+04    4
+C2H2F2  FC-1132A  T 6/11C  2.H  2.F  2.   0.G   200.000  6000.000 1000.        1
+ 8.95189658E+00 7.14641061E-03-2.79505418E-06 4.77439020E-10-2.97191427E-14    2
+-4.38495534E+04-2.29204220E+01 1.28301801E+00 2.31903824E-02-9.70095198E-06    3
+-4.40973912E-09 3.38826355E-12-4.13624968E+04 1.82378552E+01-4.00420470E+04    4
+1,2-C2H2F2-cis    RUS 91C  2.H  2.F  2.   0.G   200.000  6000.000 1000.        1
+ 7.64662972E+00 7.55622756E-03-2.74600447E-06 4.46890910E-10-2.69075698E-14    2
+-4.00302113E+04-1.46982798E+01 2.69825023E+00 1.23878271E-02 1.53768601E-05    3
+-3.23557844E-08 1.47696831E-11-3.82972358E+04 1.28259603E+01-3.68632667E+04    4
+1,2-C2H2F2-trans  RUS 91C  2.H  2.F  2.   0.G   200.000  6000.000 1000.        1
+ 7.73658780E+00 7.46809856E-03-2.71232867E-06 4.41227895E-10-2.65588270E-14    2
+-3.96779496E+04-1.52286382E+01 2.82321391E+00 1.39737055E-02 8.79179901E-06    3
+-2.39558133E-08 1.12741216E-11-3.80129641E+04 1.17612525E+01-3.65144789E+04    4
+C2H2F3            T05/10C  2.H  2.F  3.   0.G   200.000  6000.000 1000.        1
+ 1.04196726E+01 7.36770349E-03-2.69156205E-06 4.39589510E-10-2.65341109E-14    2
+-6.62311443E+04-2.69446012E+01 1.33889893E+00 3.59382186E-02-3.61256389E-05    3
+ 1.69890772E-08-2.63168642E-12-6.39072774E+04 1.90644764E+01-6.21975799E+04    4
+C2H2F4 1,1,1,2    T 5/03C  2.H  2.F  4.   0.G   200.000  6000.000 1000.        1
+ 1.25551115E+01 8.40186071E-03-3.12077291E-06 5.12284572E-10-3.10110291E-14    2
+-1.14846319E+05-3.80374329E+01 2.29239681E+00 3.03108483E-02-5.33713985E-06    3
+-2.19456612E-08 1.29970288E-11-1.11790431E+05 1.62830568E+01-1.09844116E+05    4
+C2H2F4 1,1,2,2    T 5/03C  2.H  2.F  4.   0.G   200.000  6000.000 1000.        1
+ 1.19960865E+01 8.98721146E-03-3.36363101E-06 5.54000254E-10-3.35654907E-14    2
+-1.11106791E+05-3.53416069E+01 3.98924014E+00 1.72571738E-02 2.36853869E-05    3
+-4.89142700E-08 2.21225708E-11-1.08315425E+05 9.12364634E+00-1.06235966E+05    4
+C2H2I2 trans      T 9/11C  2.H  2.I  2.   0.G   200.000  6000.000 1000.        1
+ 8.84243211E+00 6.28408711E-03-2.23947266E-06 3.59699502E-10-2.14602191E-14    2
+ 2.16558236E+04-1.32794558E+01 4.26602579E+00 1.65013135E-02-4.40885176E-06    3
+-8.74341578E-09 5.61021410E-12 2.29961870E+04 1.08271554E+01 2.49479524E+04    4
+C2H2(NO2)2        A 5/05C  2.H  2.N  2.O  4.G   200.000  6000.000 1000.        1
+ 1.65193214E+01 1.09827653E-02-4.28160802E-06 7.24664741E-10-4.47051889E-14    2
+-1.84003069E+03-5.69855940E+01 4.46008116E+00 2.38752905E-02 3.45147187E-05    3
+-7.10366591E-08 3.20870069E-11 2.35482654E+03 9.91351088E+00 4.92548472E+03    4
+CH2CN Radical     T01/03C  2.H  2.N  1.   0.G   200.000  6000.000 1000.        1
+ 6.14873620E+00 6.06600240E-03-2.17174620E-06 3.49750387E-10-2.09004207E-14    2
+ 2.86491222E+04-6.59235995E+00 2.63064017E+00 1.73644377E-02-1.70284117E-05    3
+ 9.86551140E-09-2.46033517E-12 2.95791691E+04 1.12776223E+01 3.10031788E+04    4
+CH2NC Radical     A12/04C  2.H  2.N  1.   0.G   200.000  6000.000 1000.        1
+ 5.74237273E+00 6.28074654E-03-2.21501557E-06 3.53105406E-10-2.09509914E-14    2
+ 4.08948870E+04-4.10984142E+00 3.36758699E+00 1.31552658E-02-1.05147237E-05    3
+ 5.55784400E-09-1.42571504E-12 4.15787507E+04 8.18621025E+00 4.30849202E+04    4
+NCCH2O Radical    T06/04C  2.H  2.N  1.O  1.G   200.000  6000.000 1000.        1
+ 7.26373035E+00 7.91027386E-03-2.87373023E-06 4.67365314E-10-2.81206990E-14    2
+ 1.81836123E+04-1.08309486E+01 2.96391901E+00 1.64646465E-02-3.33503209E-06    3
+-8.15626290E-09 4.80224808E-12 1.95498379E+04 1.22143247E+01 2.11220163E+04    4
+NCCH2OO Radical   T06/04C  2.H  2.N  1.O  2.G   200.000  6000.000 1000.        1
+ 9.10481741E+00 8.95969753E-03-3.25670683E-06 5.29969111E-10-3.19048942E-14    2
+ 1.77397623E+04-1.81425839E+01 4.25158957E+00 1.46469491E-02 9.70672093E-06    3
+-2.46314402E-08 1.13320529E-11 1.94457826E+04 8.75950789E+00 2.14068370E+04    4
+CH2CO  ketene     g 4/02C  2.H  2.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.75871449E+00 6.35124053E-03-2.25955361E-06 3.62321512E-10-2.15855515E-14    2
+-8.08533464E+03-4.96490444E+00 2.13241136E+00 1.81319455E-02-1.74093315E-05    3
+ 9.35336040E-09-2.01724844E-12-7.14808520E+03 1.33807969E+01-5.84267744E+03    4
+HCC-OH  Ethynol   T12/09C  2.H  2.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.37509678E+00 5.49429011E-03-1.88136576E-06 2.93803536E-10-1.71771901E-14    2
+ 8.93277676E+03-8.24498007E+00 2.05541154E+00 2.52003372E-02-3.80821654E-05    3
+ 3.09890632E-08-9.89799902E-12 9.76872113E+03 1.22271534E+01 1.12217316E+04    4
+C2H2O+ Ethynol+   T 8/11C  2.H  2.O  1.E -1.G   298.150  6000.000 1000.        1
+ 6.22419418E+00 5.63172644E-03-1.93175416E-06 3.02068210E-10-1.76780163E-14    2
+ 1.26059235E+05-2.38694310E+00 2.09974756E+00 2.29280293E-02-3.11240152E-05    3
+ 2.32034452E-08-6.89865022E-12 1.26917134E+05 1.74900032E+01 1.28329872E+05    4
+C2H2O  Oxyrene    T 8/12C  2.H  2.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.66387826E+00 5.50885927E-03-1.94930083E-06 3.11493460E-10-1.85146249E-14    2
+ 3.06700315E+04-1.06984702E+01 1.17381170E+00 2.51335506E-02-2.87272302E-05    3
+ 1.63614667E-08-3.42518332E-12 3.19425693E+04 1.64915154E+01 3.31865618E+04    4
+C2H2O2  HOCCOH    T12/09C  2.H  2.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.72169310E+00 6.36506216E-03-2.16196388E-06 3.35928348E-10-1.95761664E-14    2
+-6.14618954E+03-7.16586536E+00 4.39325253E+00 1.78015703E-02-1.81564391E-05    3
+ 1.11664618E-08-2.96370197E-12-5.32331950E+03 9.51277067E+00-3.36199054E+03    4
+C2H2O2 HOCH=C=O   T11/09C  2.H  2.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.25265886E+00 7.09713194E-03-2.49703662E-06 3.97702132E-10-2.35907799E-14    2
+-2.14840657E+04-9.51330315E+00 3.35107651E+00 1.55375306E-02-4.45397177E-06    3
+-6.25820983E-09 4.05044001E-12-2.03011991E+04 1.11760714E+01-1.86612868E+04    4
+O(CH)2O Glyoxal   g 3/02C  2.H  2.O  2.   0.G   200.000  6000.000 1000.        1
+ 8.72506895E+00 6.33096819E-03-2.35574814E-06 3.89782853E-10-2.37486912E-14    2
+-2.91024131E+04-2.03903909E+01 4.68412461E+00 4.78012819E-04 4.26390768E-05    3
+-5.79018239E-08 2.31669328E-11-2.71985007E+04 4.51187184E+00-2.55074562E+04    4
+C2H2O2 Oxyranone  A 3/05C  2.H  2.O  2.   0.G   200.000  6000.000 1000.        1
+ 6.91336960E+00 8.18722427E-03-2.96773847E-06 4.82153718E-10-2.89963354E-14    2
+-2.43827377E+04-1.12906510E+01 2.28414754E+00 1.08506892E-02 2.00544938E-05    3
+-3.70111422E-08 1.64078245E-11-2.26733657E+04 1.49008612E+01-2.13982823E+04    4
+C2H2O4 Oxalic ac  T 1/11C  2.H  2.O  4.   0.G   200.000  6000.000 1000.        1
+ 1.12722652E+01 9.20912718E-03-3.36003185E-06 5.44513077E-10-3.26156659E-14    2
+-9.11842566E+04-2.98400221E+01 1.32062401E+00 4.15622114E-02-4.46405609E-05    3
+ 2.51281741E-08-5.73719072E-12-8.86539815E+04 2.04222500E+01-8.67603743E+04    4
+C2H3  Vinyl Radi  ATcT/AC  2.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 4.15026763E+00 7.54021341E-03-2.62997847E-06 4.15974048E-10-2.45407509E-14    2
+ 3.38566380E+04 1.72812235E+00 3.36377642E+00 2.65765722E-04 2.79620704E-05    3
+-3.72986942E-08 1.51590176E-11 3.44749589E+04 7.91510092E+00 3.56701718E+04    4
+C2H3+  Vinylium   ATcT/AC  2.H  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.10636990E+00 6.93432850E-03-2.51037737E-06 4.15437961E-10-2.52447676E-14    2
+ 1.32996534E+05-4.37010064E+00 2.04325538E+00 1.91613874E-02-2.33884102E-05    3
+ 1.75610106E-08-5.45672895E-12 1.33705367E+05 1.06437825E+01 1.34991719E+05    4
+C2H3-             T 1/09C  2.H  3.E  1.   0.G   298.150  6000.000 1000.        1
+ 3.93261660E+00 8.23094631E-03-2.99360649E-06 4.87108880E-10-2.93151333E-14    2
+ 2.53767749E+04 1.87862804E+00 2.67142518E+00 4.09406440E-03 1.57747950E-05    3
+-2.04366544E-08 7.52411990E-12 2.61705273E+04 1.04295399E+01 2.72515157E+04    4
+CH3C              T01/12C  2.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 4.24221358E+00 7.69703350E-03-2.74104125E-06 4.39739209E-10-2.62039255E-14    2
+ 5.92967054E+04 3.29516597E-01 3.59146855E+00-6.65567671E-05 2.69432614E-05    3
+-3.43799502E-08 1.35235181E-11 5.99294560E+04 5.96527556E+00 6.11737793E+04    4
+CH3C+ triradical  T 2/12C  2.H  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 4.76984589E+00 7.25217331E-03-2.58631634E-06 4.15262678E-10-2.47579937E-14    2
+ 1.58361025E+05-2.56830053E+00 3.30490985E+00 8.59747831E-03 9.02460239E-07    3
+-5.25168082E-09 2.27303997E-12 1.58947559E+05 5.77595755E+00 1.60313717E+05    4
+CH3C- triradical  T 1/12C  2.H  3.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.91545051E+00 7.60115265E-03-2.82733190E-06 4.66971326E-10-2.83959315E-14    2
+ 5.17067894E+04-4.56583117E+00 3.01255978E+00 3.43425132E-03 1.93098909E-05    3
+-2.46398817E-08 9.01102634E-12 5.27828854E+04 7.78625766E+00 5.39598846E+04    4
+C2H3Br Bromoethy  T 4/07C  2.H  3.BR 1.   0.G   200.000  6000.000 1000.        1
+ 6.26544676E+00 8.40448044E-03-2.96022704E-06 4.71565331E-10-2.79679290E-14    2
+ 6.27917135E+03-5.89080021E+00 2.44081829E+00 1.33416754E-02 7.36029379E-06    3
+-2.10890514E-08 1.00995615E-11 7.55967704E+03 1.50863318E+01 8.90852257E+03    4
+CH2BRCOOH         T 6/03C  2.H  3.O  2.BR 1.G   200.000  6000.000 1000.        1
+ 1.00461497E+01 1.01587879E-02-3.64523517E-06 5.84523562E-10-3.47813484E-14    2
+-5.01944638E+04-2.10806685E+01 3.28778149E+00 2.29632669E-02-1.48600560E-07    3
+-1.95187664E-08 1.05257632E-11-4.80901664E+04 1.51126493E+01-4.61241853E+04    4
+CH3CBr3 111       T 5/08C  2.H  3.BR 3.   0.G   200.000  6000.000 1000.        1
+ 1.24133808E+01 8.14476767E-03-2.94327674E-06 4.77278219E-10-2.86681963E-14    2
+-4.24145475E+03-3.16562586E+01 4.62366755E+00 3.19898912E-02-3.12395319E-05    3
+ 1.61131195E-08-3.42366464E-12-2.17217926E+03 8.09298025E+00 3.82444666E+02    4
+C2H3CL            T 6/11C  2.H  3.CL 1.   0.G   200.000  6000.000 1000.        1
+ 6.32341000E+00 8.52343039E-03-3.04197672E-06 4.88915441E-10-2.91775277E-14    2
+-4.64920470E+01-7.74958634E+00 2.27191109E+00 1.25087140E-02 1.21343633E-05    3
+-2.73077584E-08 1.26573716E-11 1.36544369E+03 1.47576437E+01 2.65800390E+03    4
+CH3COCL Acetyl-CL T 8/11C  2.H  3.O  1.CL 1.G   200.000  6000.000 1000.        1
+ 7.35807500E+00 9.86662096E-03-3.53399320E-06 5.69390569E-10-3.40391822E-14    2
+-3.21099457E+04-1.08901115E+01 3.98840455E+00 1.26776612E-02 7.80938688E-06    3
+-1.82292411E-08 7.97984259E-12-3.08300405E+04 8.16675719E+00-2.90406771E+04    4
+C2H3CLO2          T 6/03C  2.H  3.O  2.CL 1.G   200.000  6000.000 1000.        1
+ 9.86255544E+00 1.03234542E-02-3.69940268E-06 5.93409957E-10-3.53481899E-14    2
+-5.54766294E+04-2.14716622E+01 3.46827272E+00 2.00080426E-02 7.43233801E-06    3
+-2.70228098E-08 1.31588252E-11-5.33700009E+04 1.33548825E+01-5.14281659E+04    4
+CH3CCl3 1,1,1-    T11/03C  2.H  3.CL 3.   0.G   200.000  6000.000 1000.        1
+ 1.20555087E+01 8.44253446E-03-3.04587523E-06 4.93404612E-10-2.96165491E-14    2
+-2.19789258E+04-3.40314769E+01 2.56424495E+00 3.93928228E-02-4.26660423E-05    3
+ 2.42267750E-08-5.60184447E-12-1.95749809E+04 1.38735787E+01-1.73912834E+04    4
+C2H3F             RUS 91C  2.H  3.F  1.   0.G   200.000  6000.000 1000.        1
+ 5.92787061E+00 8.89384427E-03-3.17971566E-06 5.11681548E-10-3.05632459E-14    2
+-1.94885049E+04-7.04448245E+00 2.61149895E+00 6.68683582E-03 2.76818258E-05    3
+-4.33824699E-08 1.85254269E-11-1.80934696E+04 1.26328255E+01-1.68500609E+04    4
+C2H3F2 Radical    T 3/10C  2.H  3.F  2.   0.G   200.000  6000.000 1000.        1
+ 7.91546531E+00 9.57950282E-03-3.47976770E-06 5.65937055E-10-3.40536441E-14    2
+-3.96924350E+04-1.43834079E+01 3.32323811E+00 1.61808724E-02 3.41102075E-06    3
+-1.58936263E-08 7.52557891E-12-3.80948577E+04 1.08884230E+01-3.63825649E+04    4
+C2H3F3  FC-143A   T11/03C  2.H  3.F  3.   0.G   200.000  6000.000 1000.        1
+ 1.00540918E+01 1.02515900E-02-3.70172133E-06 5.99863654E-10-3.60117460E-14    2
+-9.50222221E+04-2.72330585E+01 1.75260632E+00 3.04395701E-02-1.49788607E-05    3
+-5.70775683E-09 5.66225345E-12-9.26184281E+04 1.62401353E+01-9.08838885E+04    4
+CH3CD3            T11/03C  2.H  3.D  3.   0.G   200.000  6000.000 1000.        1
+ 5.72054997E+00 1.42190397E-02-5.14923700E-06 8.35625242E-10-5.02013874E-14    2
+-1.59059093E+04-9.00312825E+00 3.37893166E+00 2.96664746E-03 4.53525569E-05    3
+-5.95543887E-08 2.34320292E-11-1.43709688E+04 7.43314023E+00-1.29376235E+04    4
+C2H3I Iodoethyle  T 6/11C  2.H  3.I  1.   0.G   200.000  6000.000 1000.        1
+ 6.44273647E+00 8.41887780E-03-3.00447900E-06 4.82844717E-10-2.88126081E-14    2
+ 1.30010205E+04-4.03486413E+00 2.74108792E+00 1.25141822E-02 8.60970302E-06    3
+-2.16359126E-08 1.00821068E-11 1.42911282E+04 1.64780120E+01 1.57026692E+04    4
+CH3CN Methyl-Cya  T01/03C  2.H  3.N  1.   0.G   200.000  6000.000 1000.        1
+ 5.09921882E+00 9.69585649E-03-3.48051966E-06 5.61420173E-10-3.35835856E-14    2
+ 6.60967324E+03-3.36087178E+00 3.82392803E+00 4.08201943E-03 2.16209537E-05    3
+-2.89807789E-08 1.12962700E-11 7.44430382E+03 5.52656156E+00 8.90492212E+03    4
+CH3NC Methyl-Iso  T01/03C  2.H  3.N  1.   0.G   200.000  6000.000 1000.        1
+ 4.97319556E+00 9.82585931E-03-3.53150585E-06 5.70121357E-10-3.41242359E-14    2
+ 1.74116304E+04-2.23784096E+00 5.06585777E+00-2.94992510E-03 3.52827212E-05    3
+-4.04524450E-08 1.48573373E-11 1.80461340E+04 4.42065468E-01 1.96641976E+04    4
+NCCH2OH           T06/04C  2.H  3.N  1.O  1.G   200.000  6000.000 1000.        1
+ 7.59341176E+00 9.44576002E-03-3.33630854E-06 5.32676082E-10-3.16483188E-14    2
+-9.13477281E+03-1.33107264E+01 2.90218571E+00 1.63746784E-02 5.68147561E-06    3
+-2.10178429E-08 1.02633942E-11-7.58531275E+03 1.22670504E+01-5.97871721E+03    4
+NCCH2OOH          A08/04C  2.H  3.N  1.O  2.G   200.000  6000.000 1000.        1
+ 9.50764347E+00 1.00845926E-02-3.63251862E-06 5.84207205E-10-3.48052126E-14    2
+-2.03333938E+02-1.92980150E+01 4.71323293E+00 1.82104447E-02 1.77781876E-06    3
+-1.68344816E-08 8.64210464E-12 1.34399499E+03 6.62658109E+00 3.54516141E+03    4
+NITROETHYLENE     T11/97C   2H   3N   1O   2G   200.000  6000.000 1000.        1
+ 1.00660026E+01 1.04932532E-02-3.92096997E-06 6.47758885E-10-3.93529661E-14    2
+-3.10704319E+02-2.61804452E+01 2.75930739E+00 1.70703761E-02 2.37349272E-05    3
+-4.77968933E-08 2.14789743E-11 2.29629458E+03 1.46559809E+01 4.00308858E+03    4
+CH2=CH-NO2 Nitroe T 5/10C  2.H  3.N  1.O  2.G   200.000  6000.000 1000.        1
+ 1.00660749E+01 1.04932463E-02-3.92098164E-06 6.47762354E-10-3.93532421E-14    2
+-7.63649799E+02-2.61809986E+01 2.75938813E+00 1.70696034E-02 2.37367727E-05    3
+-4.77983241E-08 2.14793085E-11 1.84339622E+03 1.46556012E+01 3.55019358E+03    4
+CH3C(O)O-NO2      T10/05C  2.H  3.N  1.O  4.G   200.000  6000.000 1000.        1
+ 1.30726705E+01 1.34926148E-02-5.15307133E-06 8.61746253E-10-5.27499953E-14    2
+-4.20015166E+04-3.82747733E+01 4.58677580E+00 2.57381073E-02 7.22442369E-06    3
+-2.89638384E-08 1.36357418E-11-3.90455021E+04 8.42920897E+00-3.65209495E+04    4
+CH3C(O)O-ONO2     T10/05C  2.H  3.N  1.O  5.G   200.000  6000.000 1000.        1
+ 1.55408388E+01 1.40048576E-02-5.36494736E-06 8.99942200E-10-5.52250795E-14    2
+-3.70096529E+04-5.01761792E+01 4.24490450E+00 3.67552626E-02-8.51526983E-06    3
+-1.82736208E-08 1.08141896E-11-3.34193059E+04 1.03519605E+01-3.06262695E+04    4
+CH3CO ACETYL RAD  IU2/03C  2.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 0.53137165E+01 0.91737793E-02-0.33220386E-05 0.53947456E-09-0.32452368E-13    2
+-0.36450414E+04-0.16757558E+01 0.40358705E+01 0.87729487E-03 0.30710010E-04    3
+-0.39247565E-07 0.15296869E-10-0.26820738E+04 0.78617682E+01-0.12388039E+04    4
+CH3CO+  Acetylium TT8/11C  2.H  3.O  1.E -1.G   200.000  6000.000 1000.        1
+ 5.38190942E+00 9.45572763E-03-3.39695691E-06 5.48225731E-10-3.28062322E-14    2
+ 7.81855758E+04-4.94235171E+00 3.31517723E+00 6.97633081E-03 1.75092244E-05    3
+-2.69576366E-08 1.11130038E-11 7.91705828E+04 7.74260291E+00 8.007592064+04    4
+CH2=CHO*  Vinyl-  T04/06C  2.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.91636535E+00 8.84650426E-03-3.14954895E-06 5.05413189E-10-3.01304621E-14    2
+-1.04779892E+03-6.10649981E+00 2.66873956E+00 9.62329538E-03 1.60617438E-05    3
+-2.87681820E-08 1.25030066E-11 2.19438429E+02 1.25694476E+01 1.53380440E+03    4
+C2H3O2 *CH2CH=O   T03/10C  2.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.53928338E+00 7.80238629E-03-2.76413612E-06 4.42098906E-10-2.62954290E-14    2
+-1.18858659E+03-8.72091393E+00 2.79502600E+00 1.01099472E-02 1.61750645E-05    3
+-3.10303145E-08 1.39436139E-11 1.62944975E+02 1.23646657E+01 1.53380440E+03    4
+C2H3O Oxyrane Rad A 1/05C  2.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.60158035E+00 9.17613962E-03-3.28028902E-06 5.27903888E-10-3.15362241E-14    2
+ 1.71446252E+04-5.47228512E+00 3.58349017E+00-6.02275805E-03 6.32426867E-05    3
+-8.18540707E-08 3.30444505E-11 1.85681353E+04 9.59725926E+00 1.97814471E+04    4
+C2H3O2 HOCH2C=O   T11/09C  2.H  3.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.40928461E+00 9.67444701E-03-3.43429218E-06 5.50254219E-10-3.27755647E-14    2
+-2.05911816E+04-9.38925633E+00 4.96762349E+00 4.63780544E-03 2.87003141E-05    3
+-4.05035680E-08 1.63647431E-11-1.93587833E+04 6.03170732E+00-1.74903017E+04    4
+C2H3O2 HOCHCH=O   T11/09C  2.H  3.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.62957571E+00 8.48056759E-03-2.98126952E-06 4.74600406E-10-2.81443562E-14    2
+-2.43120821E+04-7.85836095E+00 4.27439457E+00 5.71107593E-03 2.99872868E-05    3
+-4.56656119E-08 1.92681844E-11-2.28858866E+04 1.21596114E+01-2.11738476E+04    4
+C2H3O2 COOCH3     T10/07C  2.H  3.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.00171955E+00 1.01977290E-02-3.65621800E-06 5.89475086E-10-3.52561321E-14    2
+-2.26135780E+04-9.05267669E+00 4.75563598E+00 7.80915313E-03 1.62272935E-05    3
+-2.41210787E-08 9.42644561E-12-2.15157456E+04 4.78096491E+00-1.96506108E+04    4
+C2H4              g 1/00C  2.H  4.   0.   0.G   200.000  6000.000 1000.        1
+ 3.99182724E+00 1.04833908E-02-3.71721342E-06 5.94628366E-10-3.53630386E-14    2
+ 4.26865851E+03-2.69081762E-01 3.95920063E+00-7.57051373E-03 5.70989993E-05    3
+-6.91588352E-08 2.69884190E-11 5.08977598E+03 4.09730213E+00 6.31426266E+03    4
+C2H4+             T 1/09C  2.H  4.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.57247735E+00 1.03704311E-02-3.56044711E-06 5.56560693E-10-3.25462457E-14    2
+ 1.27595821E+05 6.10250239E+00 3.07281087E+00 8.82261132E-03 4.18611736E-06    3
+-8.85701366E-09 3.68194989E-12 1.27897704E+05 9.43784777E+00 1.29227218E+05    4
+CH3CH  singlet    T 1/12C  2.H  4.   0.   0.G   200.000  6000.000 1000.        1
+ 4.41071270E+00 1.01797322E-02-3.62369216E-06 5.81172762E-10-3.46246213E-14    2
+ 4.20170273E+04-1.62409366E+00 3.33192708E+00 2.63200646E-03 2.75615270E-05    3
+-3.63483883E-08 1.43362286E-11 4.28328223E+04 6.50014989E+00 4.41216620E+04    4
+CH3CH-  anion     T 1/12C  2.H  4.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.62263903E+00 1.03555806E-02-3.77239002E-06 6.14452727E-10-3.70039756E-14    2
+ 3.56092590E+04-2.04789146E+00 2.50725709E+00 9.66187478E-03 8.40584928E-06    3
+-1.40911294E-08 5.29942659E-12 3.66211901E+04 1.07369885E+01 3.78470890E+04    4
+CH2Br-CH2Br       T 1/04C  2.BR 2.H  4.   0.G   200.000  6000.000 1000.        1
+ 9.36432367E+00 1.10025521E-02-4.09730912E-06 6.76535723E-10-4.11107071E-14    2
+-8.49220956E+03-1.85401970E+01 4.62116185E+00 9.41442414E-03 3.26665289E-05    3
+-5.17217094E-08 2.19245862E-11-6.50317454E+03 9.40527055E+00-4.51018761E+03    4
+CH3-CHBr2         T 6/11C  2.H  4.BR 2.   0.G   200.000  6000.000 1000.        1
+ 1.04284559E+01 9.15468255E-03-3.33553902E-06 5.43422075E-10-3.27092562E-14    2
+-8.57023200E+03-2.42749041E+01 3.81695253E+00 1.83494402E-02 1.10210199E-05    3
+-3.12896064E-08 1.48605060E-11-6.36201306E+03 1.19104115E+01-4.36586161E+03    4
+C2H4Cl alfaCLEthylT 3/10C  2.H  4.CL 1.   0.G   200.000  6000.000 1000.        1
+ 6.33557579E+00 1.05535090E-02-3.72692346E-06 5.94577539E-10-3.52943207E-14    2
+ 7.00241054E+03-5.42089862E+00 4.52093357E+00 7.18692942E-03 1.81348982E-05    3
+-2.69955922E-08 1.08742755E-11 7.92869711E+03 6.01920526E+00 9.70805592E+03    4
+C2H4Cl betaCLEthylT 3/10C  2.H  4.CL 1.   0.G   200.000  6000.000 1000.        1
+ 5.99819049E+00 1.11132750E-02-3.98843798E-06 6.43305132E-10-3.84817170E-14    2
+ 9.04451655E+03-4.15831190E+00 4.59020227E+00 6.37689976E-04 3.84996846E-05    3
+-4.91337133E-08 1.91339874E-11 1.01373505E+04 6.59847208E+00 1.17863407E+04    4
+C2H4ClF 1,1-Chlo  T 8/08C  2.H  4.CL 1.F  1.G   200.000  6000.000 1000.        1
+ 8.38719609E+00 1.15429395E-02-4.11895613E-06 6.62023392E-10-3.95114876E-14    2
+-4.09989398E+04-1.74887371E+01 2.77222709E+00 1.80274774E-02 1.20988116E-05    3
+-3.06480190E-08 1.41831943E-11-3.90491929E+04 1.35856773E+01-3.73683664E+04    4
+CH2Cl-CH2Cl       ATcT/AC  2.CL 2.H  4.   0.G   200.000  6000.000 1000.        1
+ 9.68476700E+00 1.12630298E-02-4.31576920E-06 7.25209500E-10-4.45818752E-14    2
+-1.99525878E+04-2.39965067E+01 4.68235340E+00 3.93962518E-03 5.07306234E-05    3
+-7.03930514E-08 2.83531047E-11-1.75372415E+04 6.96581596E+00-1.56436158E+04    4
+C2H4Cl2 1,1-Dich  T 6/11C  2.H  4.CL 2.   0.G   200.000  6000.000 1000.        1
+ 9.09567674E+00 1.08697157E-02-3.86741990E-06 6.20397968E-10-3.69782326E-14    2
+-1.91148895E+04-1.97555082E+01 3.18055846E+00 1.94629497E-02 7.84537538E-06    3
+-2.67053479E-08 1.28978565E-11-1.71561838E+04 1.25299229E+01-1.53202053E+04    4
+C2H4O2CL2         T01/97C   2H   4O   2CL  2G   200.000  6000.000 1000.        1
+ 1.55129087E+01 1.03537432E-02-3.85668118E-06 6.37648016E-10-3.88430532E-14    2
+-3.39225403E+04-5.01703472E+01 2.43416999E+00 4.58166561E-02-3.41051998E-05    3
+ 5.34704665E-09 3.11610278E-12-3.03007573E+04 1.74771898E+01-2.78278816E+04    4
+C2H4F alfa-Fluor  T 4/10C  2.H  4.F  1.   0.G   200.000  6000.000 1000.        1
+ 5.75331333E+00 1.11537753E-02-3.96206053E-06 6.34664198E-10-3.77832181E-14    2
+-1.17172690E+04-3.95888581E+00 4.74843909E+00 5.09114984E-04 3.62637445E-05    3
+-4.54978044E-08 1.75184149E-11-1.07767888E+04 4.50273732E+00-9.09966697E+03    4
+C2H4F beta-Fluor  T 4/10C  2.H  4.F  1.   0.G   200.000  6000.000 1000.        1
+ 6.17560952E+00 1.07042948E-02-3.78369889E-06 6.04072338E-10-3.58779020E-14    2
+-1.00598272E+04-5.63727120E+00 4.38588734E+00 4.44184913E-03 2.81593156E-05    3
+-3.89282386E-08 1.56055864E-11-9.03176880E+03 6.28370097E+00-7.34746654E+03    4
+C2H4F2  HFC-152   T 9/10C  2.H  4.F  2.   0.G   200.000  6000.000 1000.        1
+ 1.00315710E+01 1.11994308E-02-4.26519119E-06 7.11447245E-10-4.35028559E-14    2
+-5.88192068E+04-2.85864919E+01 5.58943786E+00-1.13537115E-02 9.78443079E-05    3
+-1.22110880E-07 4.76646013E-11-5.59730411E+04 2.61081947E+00-5.41655491E+04    4
+C2H4F2  HFC-152a  T 6/11C  2.F  2.H  4.   0.G   200.000  6000.000 1000.        1
+ 7.67995887E+00 1.22243125E-02-4.37573530E-06 7.04756402E-10-4.21223621E-14    2
+-6.36471392E+04-1.47344376E+01 3.25212905E+00 1.18717590E-02 2.57923969E-05    3
+-4.29488908E-08 1.82237758E-11-6.18388446E+04 1.11051557E+01-6.01899571E+04    4
+(CH2I)2 DiIodoet  T 9/11C  2.H  4.I  2.   0.G   200.000  6000.000 1000.        1
+ 8.99792320E+00 1.13468659E-02-4.02538767E-06 6.44386096E-10-3.83491665E-14    2
+ 5.04473925E+03-1.48316454E+01 4.91611766E+00 9.85177542E-03 2.94591465E-05    3
+-4.77833646E-08 2.04817633E-11 6.71549379E+03 9.12984712E+00 8.79462530E+03    4
+1,2-C2H4(NO2)2    T 4/12C  2.H  4.N  2.O  4.G   200.000  6000.000 1000.        1
+ 1.43529977E+01 1.68114636E-02-6.35596443E-06 1.05306727E-09-6.40116269E-14    2
+-1.79978546E+04-4.14649274E+01 4.16496294E+00 2.05652549E-02 4.77904116E-05    3
+-8.16586258E-08 3.49355489E-11-1.40574963E+04 1.69052185E+01-1.16243050E+04    4
+C2H4O vinyl alco  T03/10C  2.H  4.O  1.   0.G   200.000  6000.000 1000.        1
+ 7.49818166E+00 1.03957000E-02-3.66891058E-06 5.85205827E-10-3.47373827E-14    2
+-1.81643092E+04-1.38388104E+01 2.28758479E+00 1.97013262E-02 1.96382662E-06    3
+-1.94389758E-08 1.02616778E-11-1.65373421E+04 1.41333462E+01-1.49958566E+04    4
+C2H4O OXYRANE     L 8/88C   2H   4O   1    0G   200.000  6000.000 1000.        1
+ 0.54887641E+01 0.12046190E-01-0.43336931E-05 0.70028311E-09-0.41949088E-13    2
+-0.91804251E+04-0.70799605E+01 0.37590532E+01-0.94412180E-02 0.80309721E-04    3
+-0.10080788E-06 0.40039921E-10-0.75608143E+04 0.78497475E+01-0.63304657E+04    4
+CH3CHO Acetaldehy L 8/88C   2H   4O   1    0G   200.000  6000.000 1000.        1
  0.54041108E+01 0.11723059E-01-0.42263137E-05 0.68372451E-09-0.40984863E-13    2
 -0.22593122E+05-0.34807917E+01 0.47294595E+01-0.31932858E-02 0.47534921E-04    3
--0.57458611E-07 0.21931112E-10-0.21572878E+05 0.41030159E+01                   4
-C3H3              BUR 92C   3H   3O   0N   0G   200.000  6000.000              1
- 6.64175821E+00 8.08587428E-03-2.84787887E-06 4.53525977E-10-2.68879815E-14    2
- 3.89793699E+04-1.04004255E+01 1.82840766E+00 2.37839036E-02-2.19228176E-05    3
- 1.00067444E-08-1.38984644E-12 4.01863058E+04 1.38447957E+01 4.16139977E+04    4
-C4H3              L 9/89C   4H   3O   0N   0G   298.150  6000.000              1
- 0.84762079E+01 0.88782327E-02-0.30328412E-05 0.47358302E-09-0.27716627E-13    2
- 0.54756540E+05-0.17170551E+02 0.24173247E+01 0.24104782E-01-0.12813470E-04    3
--0.28606237E-08 0.39194527E-11 0.56506476E+05 0.14471107E+02 0.58181574E+05    4
-CH2CHO            SAND86O   1H   3C   2     G   200.000  5000.000  1000.000    1
- 0.05975670E+02 0.08130591E-01-0.02743624E-04 0.04070304E-08-0.02176017E-12    2
- 0.04903218E+04-0.05045251E+02 0.03409062E+02 0.10738574E-01 0.01891492E-04    3
--0.07158583E-07 0.02867385E-10 0.15214766E+04 0.09558290E+02                   4
-END
+-0.57458611E-07 0.21931112E-10-0.21572878E+05 0.41030159E+01-0.19987949E+05    4
+C2H4O-  Acetalde  T 8/11C  2.H  4.O  1.E  1.G   298.150  6000.000 1000.        1
+ 5.67450200E+00 1.16560818E-02-4.24331335E-06 6.90949475E-10-4.16051947E-14    2
+-9.39152427E+03-3.94952611E+00 3.87000269E+00 5.37882936E-03 2.35266108E-05    3
+-2.99887734E-08 1.09499453E-11-8.23341949E+03 8.38649055E+00-6.68674402E+03    4
+C2H4O2 acetaldeh  T11/09C  2.H  4.O  2.   0.G   200.000  6000.000 1000.        1
+ 6.91088832E+00 1.23280849E-02-4.38373062E-06 7.03055164E-10-4.19009846E-14    2
+-4.00211587E+04-6.96132551E+00 6.14926095E+00-5.96828114E-03 5.96003337E-05    3
+-7.16663578E-08 2.74014411E-11-3.88356849E+04 1.86644598E+00-3.68696787E+04    4
+CH3COOH           g 6/00C  2.H  4.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.67084601E+00 1.35152602E-02-5.25874333E-06 8.93184479E-10-5.53180543E-14    2
+-5.57560970E+04-1.54677315E+01 2.78950201E+00 9.99941719E-03 3.42572245E-05    3
+-5.09031329E-08 2.06222185E-11-5.34752488E+04 1.41053123E+01-5.19873137E+04    4
+C2H4O2+ CH3COOH+  T 8/11C  2.H  4.O  2.E -1.G   298.150  6000.000 1000.        1
+ 7.84748155E+00 1.32422705E-02-5.13410586E-06 8.70236660E-10-5.38279314E-14    2
+ 1.03067936E+05-1.53850393E+01 1.32659489E+00 2.34219123E-02-2.11451166E-06    3
+-1.12288445E-08 5.36690386E-12 1.05433094E+05 2.06480551E+01 1.06831311E+05    4
+C2H4O2 HG(O)OCH3  T 7/11C  2.H  4.O  2.   0.G   200.000  6000.000 1000.        1
+ 6.33360880E+00 1.34851485E-02-4.84305805E-06 7.81719241E-10-4.67917447E-14    2
+-4.61313237E+04-6.91542601E+00 5.96757028E+00-9.38085425E-03 7.07648417E-05    3
+-8.29932227E-08 3.13522917E-11-4.48709982E+04 7.50341113E-01-4.30327223E+04    4
+C2H4O3 HOCH2COOH  T 8/03C  2.H  4.O  3.   0.G   200.000  6000.000 1000.        1
+ 1.27662941E+01 1.02143437E-02-3.63547001E-06 5.83491588E-10-3.47179974E-14    2
+-7.53528536E+04-3.96511752E+01 2.80443702E+00 2.10851644E-02 3.35863233E-05    3
+-7.02669107E-08 3.26849274E-11-7.20649998E+04 1.51180675E+01-7.01183834E+04    4
+(HCOOH)2  DIMER   g 6/01H  4.C  2.O  4.   0.G   200.000  6000.000 1000.        1
+ 1.16290877E+01 1.48350430E-02-5.39529730E-06 8.78327649E-10-5.28913935E-14    2
+-1.03759141E+05-3.25539474E+01 5.12766712E+00 1.68445847E-02 2.91126892E-05    3
+-5.07453504E-08 2.15546790E-11-1.01180748E+05 4.89873978E+00-9.87361420E+04    4
+C2H5 ethyl radic  IU1/07C  2.H  5.   0.   0.G   200.000  6000.000 1000.        1
+ 4.32195633E+00 1.23930542E-02-4.39680960E-06 7.03519917E-10-4.18435239E-14    2
+ 1.21759475E+04 1.71103809E-01 4.24185905E+00-3.56905235E-03 4.82667202E-05    3
+-5.85401009E-08 2.25804514E-11 1.29690344E+04 4.44703782E+00 1.43965189E+04    4
+C2H5+  Ethyl cat  T 7/11C  2.H  5.E -1.   0.G   298.150  6000.000 1000.        1
+ 4.51216952E+00 1.21494198E-02-4.29520899E-06 6.85862484E-10-4.07424866E-14    2
+ 1.07008271E+05-1.65830449E+00 2.18581188E+00 8.68221475E-03 1.98613711E-05    3
+-2.90897285E-08 1.13718311E-11 1.08177421E+05 1.28725734E+01 1.09338374E+05    4
+C2H5- Ethyl anio  T 7/11C  2.H  5.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.66552747E+00 1.24688799E-02-4.51362795E-06 7.32101899E-10-4.39606976E-14    2
+ 1.42369193E+04-2.35820915E+00 1.80036726E+00 1.32986725E-02 7.56686833E-06    3
+-1.55255634E-08 6.16857594E-12 1.54822601E+04 1.44296633E+01 1.66492072E+04    4
+C2H5Br            ATcT/AC  2.H  5.BR 1.   0.G   200.000  6000.000 1000.        1
+ 6.95002116E+00 1.28709161E-02-4.60446763E-06 7.41067324E-10-4.42632344E-14    2
+-1.06394105E+04-1.00517817E+01 3.62900361E+00 6.37387681E-03 3.97846545E-05    3
+-5.78493445E-08 2.39750833E-11-9.02251371E+03 1.07167737E+01-7.40873485E+03    4
+BrC2H4OH  ATcT C  T 7/11C  2.H  5.O  1.BR 1.G   200.000  6000.000 1000.        1
+ 9.09810264E+00 1.27482258E-02-4.46427461E-06 7.08490316E-10-4.19127568E-14    2
+-3.04612030E+04-1.78056974E+01 3.37269618E+00 1.68569661E-02 2.26813656E-05    3
+-4.54484327E-08 2.05860362E-11-2.84250725E+04 1.42911026E+01-2.65499711E+04    4
+C2H5CL            T06/11C  2.H  5.CL 1.   0.G   200.000  6000.000 1000.        1
+ 6.77417343E+00 1.30492053E-02-4.67370081E-06 7.52809912E-10-4.49899075E-14    2
+-1.65816334E+04-1.05157529E+01 3.58369774E+00 5.02103864E-03 4.39001544E-05    3
+-6.22537878E-08 2.56063949E-11-1.49469870E+04 9.85386437E+00-1.33784192E+04    4
+ClC2H4OH  ATcT C  T 7/11C  2.H  5.O  1.CL 1.G   200.000  6000.000 1000.        1
+ 8.83347592E+00 1.30143842E-02-4.56709437E-06 7.25868907E-10-4.29855768E-14    2
+-3.59426847E+04-1.77645837E+01 3.29692646E+00 1.55882422E-02 2.61100777E-05    3
+-4.87088753E-08 2.16772781E-11-3.39041549E+04 1.36162832E+01-3.20836706E+04    4
+C2H5CLO2          T01/97C   2H   5O   2CL  1G   200.000  6000.000 1000.        1
+ 1.15961106E+01 1.46988166E-02-5.56315884E-06 9.24997440E-10-5.64231971E-14    2
+-3.06724523E+04-3.20337220E+01 3.19878206E+00 2.50806853E-02 1.51506919E-05    3
+-4.08074392E-08 1.89776224E-11-2.77443750E+04 1.43864750E+01-2.56137283E+04    4
+C2H5F             T 6/11C  2.H  5.F  1.   0.G   200.000  6000.000 1000.        1
+ 6.18081698E+00 1.35890229E-02-4.87040213E-06 7.84862029E-10-4.69209214E-14    2
+-3.58341343E+04-7.96594699E+00 4.00577312E+00-3.11043983E-04 5.57188865E-05    3
+-7.28404563E-08 2.90642195E-11-3.43213851E+04 7.92813391E+00-3.27788408E+04    4
+FC2H4OH  ATcT C   T 7/11C  2.H  5.O  1.F  1.G   200.000  6000.000 1000.        1
+ 8.09431582E+00 1.37687296E-02-4.86041044E-06 7.75609878E-10-4.60619283E-14    2
+-5.47148138E+04-1.49326638E+01 3.70077938E+00 1.04757814E-02 3.59870877E-05    3
+-5.59705286E-08 2.35390631E-11-5.28211263E+04 1.13051082E+01-5.10336749E+04    4
+C2H5I             ATcT/AC  2.H  5.I  1.   0.G   200.000  6000.000 1000.        1
+ 7.97461860E+00 1.28549646E-02-4.59993101E-06 7.40450718E-10-4.42307467E-14    2
+-4.37826965E+03-1.45972741E+01 2.63041302E+00 1.89595239E-02 1.17450857E-05    3
+-3.10554440E-08 1.46462936E-11-2.52381380E+03 1.49681231E+01-8.47554456E+02    4
+IC2H4OH           T 9/11C  2.H  5.I  1.O  1.G   200.000  6000.000 1000.        1
+ 8.66482987E+00 1.41417601E-02-4.99265774E-06 7.96793535E-10-4.73238005E-14    2
+-2.19508561E+04-1.67170365E+01 4.08070878E+00 1.14618353E-02 3.47887057E-05    3
+-5.48634796E-08 2.30956318E-11-2.00007499E+04 1.05058787E+01-1.80648048E+04    4
+NH2CH2C(O)OH      T06/10C  2.H  5.N  1.O  2.G   200.000  6000.000 1000.        1
+ 1.04280565E+01 1.41734637E-02-4.97241630E-06 7.86325514E-10-4.63337386E-14    2
+-5.15744846E+04-2.19428452E+01 2.15850684E+00 2.95219643E-02 2.14978903E-06    3
+-2.87489338E-08 1.52877693E-11-4.90362594E+04 2.22831375E+01-4.71111443E+04    4
+C2H5NO2 NitroEth  T06/10C  2.H  5.N  1.O  2.G   200.000  6000.000 1000.        1
+ 9.29092218E+00 1.61241540E-02-5.95122756E-06 9.76015021E-10-5.90147816E-14    2
+-1.73718622E+04-2.11218316E+01 4.43720206E+00 8.25501813E-03 5.01013815E-05    3
+-7.12335325E-08 2.88207797E-11-1.49913491E+04 9.09921108E+00-1.29860093E+04    4
+CH3-O-C(O)-NH2    T07/12C  2.H  5.N  1.O  2.G   200.000  6000.000 1000.        1
+ 1.01702746E+01 1.43671285E-02-5.02605594E-06 7.97251028E-10-4.71522360E-14    2
+-5.38853940E+04-2.66661973E+01 1.98310225E+00 3.43813760E-02-1.64579732E-05    3
+-5.14920923E-09 5.50415007E-12-5.15183518E+04 1.61848243E+01-4.95519279E+04    4
+C2H5NO3 EtNitrate T06/10C  2.H  5.N  1.O  3.G   200.000  6000.000 1000.        1
+ 1.21643589E+01 1.69576945E-02-6.41389027E-06 1.06794641E-09-6.52240812E-14    2
+-2.42021013E+04-3.77101876E+01 3.65328660E+00 1.99454003E-02 3.75082751E-05    3
+-6.52184413E-08 2.78223648E-11-2.08315245E+04 1.12569939E+01-1.86401517E+04    4
+C2H5N3 Ethyl Azyd A12/04C  2.H  5.N  3.   0.G   200.000  6000.000 1000.        1
+ 8.45447539E+00 1.82737204E-02-6.90153724E-06 1.13973210E-09-6.90183206E-14    2
+ 2.79139524E+04-1.89068556E+01 3.12866430E+00 1.66008875E-02 3.04096708E-05    3
+-4.97574008E-08 2.05155505E-11 3.02464801E+04 1.27193417E+01 3.20971718E+04    4
+C2H5O  CH3CH2O*   T06/11C  2.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.55053877E+00 1.32525511E-02-4.74726060E-06 7.64699226E-10-4.57008357E-14    2
+-4.47191998E+03-9.61231141E+00 3.26905655E+00 9.33562904E-03 2.96317166E-05    3
+-4.53411341E-08 1.88795595E-11-2.95022955E+03 1.04200942E+01-1.37951605E+03    4
+C2H5O-  Ethoxy a  T 8/11C  2.H  5.O  1.E  1.G   298.150  6000.000 1000.        1
+ 5.60271948E+00 1.44833784E-02-5.28185233E-06 8.61137450E-10-5.19004263E-14    2
+-2.51161257E+04-5.48046164E+00 3.88372350E+00 3.62648836E-03 3.51129473E-05    3
+-4.19767979E-08 1.49671213E-11-2.37279385E+04 7.57798845E+00-2.21744877E+04    4
+C2H5O  CH2CH2OH   T05/11C  2.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 7.01348674E+00 1.20204391E-02-4.21992012E-06 6.70675981E-10-3.97135273E-14    2
+-6.16161779E+03-8.62052409E+00 4.20954137E+00 9.12964578E-03 2.47462263E-05    3
+-3.92945764E-08 1.66541312E-11-4.91511371E+03 8.30445413E+00-3.10541451E+03    4
+C2H5O CH3CH*OH    T06/11C  2.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.35842302E+00 1.24356276E-02-4.33096839E-06 6.84530381E-10-4.03713238E-14    2
+-9.53018581E+03-6.05106112E+00 4.22283250E+00 5.12174798E-03 3.48386522E-05    3
+-4.91943637E-08 2.01183723E-11-8.35622088E+03 8.01675700E+00-6.64945980E+03    4
+C2H5O+  CH3C*HOH+ T08/11C  2.H  5.O  1.E -1.G   298.150  6000.000 1000.        1
+ 5.50385517E+00 1.37897604E-02-4.85148796E-06 7.72187876E-10-4.57680453E-14    2
+ 6.95543458E+04-4.64258701E+00 2.68209398E+00 1.20727100E-02 1.65744477E-05    3
+-2.68361777E-08 1.06754734E-11 7.08504967E+04 1.23760095E+01 7.22851978E+04    4
+C2H5O-  CH3C*HOH- T08/11C  2.H  5.O  1.E  1.G   298.150  6000.000 1000.        1
+ 6.84195991E+00 1.23350454E-02-4.37118087E-06 6.99224927E-10-4.15909399E-14    2
+-7.74897294E+03-9.52238007E+00 2.73686117E+00 2.06277200E-02-7.16876459E-06    3
+-3.02068315E-09 2.28832499E-12-6.39368976E+03 1.25982451E+01-4.72908205E+03    4
+C2H5O  CH3-O-CH2  A10/04C  2.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.94067593E+00 1.29906358E-02-4.56921036E-06 7.26888932E-10-4.30599587E-14    2
+-2.58503562E+03-4.52841964E+00 4.53195381E+00 7.81884271E-03 1.94968539E-05    3
+-2.74538336E-08 1.06521135E-11-1.70629244E+03 5.06122980E+00 1.15460803E+02    4
+C2H5O2 HOCH2CH2O  T11/09C  2.H  5.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.58428721E+00 1.43740979E-02-5.10671374E-06 8.15279734E-10-4.84032333E-14    2
+-2.27651071E+04-9.23005718E+00 6.13357017E+00-6.35577514E-03 7.27612203E-05    3
+-8.99937127E-08 3.50732453E-11-2.12275131E+04 4.07629916E+00-1.91997287E+04    4
+C2H5O2 HOCH2C*HO  T11/09C  2.H  5.O  2.   0.G   200.000  6000.000 1000.        1
+ 8.59824247E+00 1.25009736E-02-4.31593745E-06 6.75073388E-10-3.94924873E-14    2
+-2.86549311E+04-1.34388128E+01 5.17814747E+00 3.74290406E-03 5.05538715E-05    3
+-7.19063043E-08 2.98502407E-11-2.69783399E+04 8.23089080E+00-2.49494823E+04    4
+C2H5O2  C2H5OO    T10/10C  2.H  5.O  2.   0.G   200.000  6000.000 1000.        1
+ 8.88872432E+00 1.35833179E-02-4.91116949E-06 7.92343362E-10-4.73525704E-14    2
+-7.44107388E+03-1.90789836E+01 4.50099327E+00 6.87965342E-03 4.74143971E-05    3
+-6.92287127E-08 2.87395324E-11-5.39547911E+03 7.91490068E+00-3.45206633E+03    4
+C2H5S ethyl thio  T11/08C  2.H  5.S  1.   0.G   200.000  6000.000 1000.        1
+ 6.06146203E+00 1.35096776E-02-4.79809612E-06 7.68421362E-10-4.57369490E-14    2
+ 8.87147183E+03-5.21760983E+00 4.12080784E+00 6.77995700E-03 2.82399071E-05    3
+-3.90230535E-08 1.53781094E-11 1.00274180E+04 7.80653672E+00 1.17370255E+04    4
+C2H6              g 8/88C  2.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 4.04666411E+00 1.53538802E-02-5.47039485E-06 8.77826544E-10-5.23167531E-14    2
+-1.24473499E+04-9.68698313E-01 4.29142572E+00-5.50154901E-03 5.99438458E-05    3
+-7.08466469E-08 2.68685836E-11-1.15222056E+04 2.66678994E+00-1.00849652E+04    4
+C2H6+ Ethane cat  T 8/12C  2.H  6.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.57740765E+00 1.36167978E-02-4.76087430E-06 7.54222607E-10-4.45455694E-14    2
+ 1.21958220E+05-7.83714700E+00 6.25380235E-01 2.71003148E-02-1.74237981E-05    3
+ 4.60102580E-09 2.40085502E-13 1.23370837E+05 1.78647659E+01 1.24617085E+05    4
+C2H6- Ethane ani  T 7/11C  2.H  6.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.73313123E+00 1.46155489E-02-5.38662704E-06 8.84188763E-10-5.35341391E-14    2
+-4.66703887E+03-1.00648256E+01 1.34656638E+00 1.59809653E-02 1.28320060E-05    3
+-2.35894561E-08 9.22262609E-12-2.77288074E+03 1.56005995E+01-1.58999147E+03    4
+Bi(CH3)2   HF298  T04/09BI 1.C  2.H  6.   0.G   200.000  6000.000 1000.        1
+ 8.71255588E+00 1.27909537E-02-4.40201846E-06 6.89479162E-10-4.03835921E-14    2
+ 2.84442200E+04-1.41921332E+01 1.65002609E+00 4.28821919E-02-5.55774660E-05    3
+ 4.06890316E-08-1.18931969E-11 2.98902877E+04 1.97205989E+01 3.18719925E+04    4
+CH3-N*-CH3        T10/10C  2.H  6.N  1.   0.G   200.000  6000.000 1000.        1
+ 6.51947990E+00 1.52842779E-02-5.42514094E-06 8.68466317E-10-5.16752370E-14    2
+ 1.60207986E+04-5.72125083E+00 4.35206979E+00 2.20630036E-03 5.25356948E-05    3
+-6.99538041E-08 2.80551471E-11 1.74911221E+04 9.92896542E+00 1.92259075E+04    4
+CH2-NH-CH3        A09/04C  2.H  6.N  1.   0.G   200.000  6000.000 1000.        1
+ 6.97606586E+00 1.44632740E-02-5.03598536E-06 7.95670852E-10-4.69087405E-14    2
+ 1.56142819E+04-1.14299775E+01 3.14378173E+00 1.40061918E-02 2.35060038E-05    3
+-4.17414861E-08 1.82376254E-11 1.71384932E+04 1.08365098E+01 1.88321380E+04    4
+C2H6N2 Azomethan  T01/10C  2.H  6.N  2.   0.G   200.000  6000.000 1000.        1
+ 7.44029497E+00 1.74495867E-02-6.27722116E-06 1.01407900E-09-6.07284936E-14    2
+ 1.42005352E+04-1.06530409E+01 6.30579599E+00-2.32740063E-03 6.22189203E-05    3
+-7.46638521E-08 2.80325474E-11 1.56923083E+04 9.15375069E-01 1.78843203E+04    4
+(CH3)2N-NO2       T10/99C   2H   6N   2O   2G   200.000  6000.000 1000.        1
+ 1.24703937E+01 1.86034893E-02-6.89301702E-06 1.13154966E-09-6.84339128E-14    2
+-6.24684007E+03-3.95039089E+01 4.22510053E+00 2.24381715E-02 3.20605902E-05    3
+-5.84889497E-08 2.50090693E-11-3.01379947E+03 7.74519704E+00-5.77304014E+02    4
+C2H5OH(L) McBrid  P12/84C  2.H  6.O  1.   0.C   159.000   390.000  390.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 7.56212501E+00 6.05917882E-02-4.59385998E-04    3
+ 1.40542149E-06-1.08065385E-09-3.65331092E+04-3.17590773E+01-3.33765910E+04    4
+C2H5OH            L 8/88C   2H   6O   1    0G   200.000  6000.000 1000.        1
+ 0.65624365E+01 0.15204222E-01-0.53896795E-05 0.86225011E-09-0.51289787E-13    2
+-0.31525621E+05-0.94730202E+01 0.48586957E+01-0.37401726E-02 0.69555378E-04    3
+-0.88654796E-07 0.35168835E-10-0.29996132E+05 0.48018545E+01-0.28257829E+05    4
+C2H5OH+ Ethanol+  T08/12C  2.H  6.O  1.E -1.G   298.150  6000.000 1000.        1
+ 7.92588096E+00 1.35959671E-02-4.72181213E-06 7.44887370E-10-4.38727921E-14    2
+ 9.07982576E+04-1.61681179E+01-1.62663530E-01 3.57026999E-02-2.34581471E-05    3
+ 3.16839831E-09 2.25076300E-12 9.30140758E+04 2.55855068E+01 9.43525235E+04    4
+C2H6O  CH3OCH3    T03/10C  2.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.64844274E+00 1.63381875E-02-5.86802189E-06 9.46836384E-10-5.66504295E-14    2
+-2.50864216E+04-5.96267354E+00 5.30562273E+00-2.14253958E-03 5.30873092E-05    3
+-6.23146897E-08 2.30730916E-11-2.39655820E+04 7.13244569E-01-2.21221696E+04    4
+C2H6O2 Peroxyeth  T02/10C  2.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 9.58691079E+00 1.48603589E-02-5.29787964E-06 8.47317148E-10-5.03436325E-14    2
+-2.38367900E+04-2.28310676E+01 4.14672004E+00 9.78668137E-03 4.91492257E-05    3
+-7.42532076E-08 3.11169441E-11-2.14671219E+04 9.84024999E+00-1.94936072E+04    4
+C2H6O2 1,2-diOl   T05/07C  2.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.91471937E+00 1.58415156E-02-5.53486929E-06 8.73346629E-10-5.14003705E-14    2
+-5.06036554E+04-1.23696999E+01 6.12883088E+00-7.72943096E-03 8.65891028E-05    3
+-1.09211943E-07 4.32667518E-11-4.88825925E+04 3.34129960E+00-4.68292178E+04    4
+CH2OOCH3          T12/10C  2.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.04078451E+01 1.56960067E-02-5.77179854E-06 9.47186201E-10-5.74289209E-14    2
+-1.99986102E+04-2.96876016E+01 5.86458153E+00 2.81675280E-03 5.83992747E-05    3
+-7.31378593E-08 2.72790608E-11-1.73521140E+04 3.50761136E-01-1.50940945E+04    4
+C2H6S  (C2H5SH)   T11/08C  2.H  6.S  1.   0.G   200.000  6000.000 1000.        1
+ 6.32502214E+00 1.54070231E-02-5.45709466E-06 8.72281676E-10-5.18467041E-14    2
+-8.26561807E+03-5.41769249E+00 5.40529602E+00 2.42610602E-03 4.12377755E-05    3
+-5.18768956E-08 1.99031036E-11-7.22408589E+03 3.16335395E+00-5.23345332E+03    4
+C2H6S (CH3SCH3)   T12/08C  2.H  6.S  1.   0.G   200.000  6000.000 1000.        1
+ 6.46633952E+00 1.55897399E-02-5.49135107E-06 8.74455165E-10-5.18380108E-14    2
+-7.34925770E+03-8.01940674E+00 5.28055093E+00 2.44703498E-03 4.47525603E-05    3
+-5.76668384E-08 2.25740377E-11-6.22993885E+03 2.04977549E+00-4.25469691E+03    4
+C2H6S2 (CH3SSCH3) T12/08C  2.H  6.S  2.   0.G   200.000  6000.000 1000.        1
+ 8.66744614E+00 1.53613187E-02-5.38418885E-06 8.48499416E-10-4.98817416E-14    2
+-5.82973381E+03-1.15626016E+01 6.42098234E+00 1.10345565E-02 2.22539025E-05    3
+-3.40780175E-08 1.38117698E-11-4.67328713E+03 2.63989643E+00-2.13263223E+03    4
+SB(CH3)2          T04/09SB 1.C  2.H  6.   0.G   200.000  6000.000 1000.        1
+ 6.74202280E+00 1.59118082E-02-5.63150175E-06 8.99396716E-10-5.34173531E-14    2
+ 1.42205311E+04-4.60822517E+00 4.74741966E+00 1.27189509E-02 1.70266233E-05    3
+-2.86489118E-08 1.20242266E-11 1.52304029E+04 7.86382523E+00 1.73106533E+04    4
+CH3-NH-CH3        A09/04C  2.H  7.N  1.   0.G   200.000  6000.000 1000.        1
+ 6.04266054E+00 1.81505461E-02-6.40296907E-06 1.02080428E-09-6.05674188E-14    2
+-5.07188602E+03-8.95081700E+00 4.84262853E+00-2.23650748E-03 6.82702875E-05    3
+-8.54283982E-08 3.33024641E-11-3.62971842E+03 2.86477868E+00-1.83523118E+03    4
+C2H5NH2  Et-amin  T 7/11C  2.H  7.N  1.   0.G   200.000  6000.000 1000.        1
+ 6.32493839E+00 1.76575862E-02-6.17090139E-06 9.77516780E-10-5.77372896E-14    2
+-9.00803453E+03-9.89967541E+00 3.89535332E+00 5.25551488E-03 5.18067952E-05    3
+-7.09274284E-08 2.87011677E-11-7.47885738E+03 7.07511548E+00-5.75277292E+03    4
+(CH3)2N-NH*       A10/04C  2.H  7.N  2.   0.G   200.000  6000.000 1000.        1
+ 7.94121637E+00 1.96086909E-02-7.11650271E-06 1.15466458E-09-6.93050294E-14    2
+ 2.09691279E+04-1.71912552E+01 3.09064932E+00 1.73629496E-02 3.01166251E-05    3
+-4.98285239E-08 2.07770639E-11 2.31080463E+04 1.17272562E+01 2.49786689E+04    4
+*CH2(CH3)-N-NH2   T 2/07C  2.H  7.N  2.   0.G   200.000  6000.000 1000.        1
+ 9.24072869E+00 1.71697391E-02-5.96838001E-06 9.41907149E-10-5.54852305E-14    2
+ 2.70244973E+04-2.01283471E+01 2.29771601E+00 3.30028106E-02-1.10780085E-05    3
+-1.02852712E-08 7.39126266E-12 2.90716287E+04 1.64347339E+01 3.11088543E+04    4
+CH3-NH-NH-CH3 Sy  T 2/07C  2.H  8.N  2.   0.G   200.000  6000.000 1000.        1
+ 8.19444240E+00 2.19114364E-02-7.91705523E-06 1.27708162E-09-7.62825877E-14    2
+ 8.51591857E+03-1.75013084E+01 5.41669242E+00 2.50625018E-03 7.35471056E-05    3
+-9.60748911E-08 3.79944655E-11 1.05653849E+04 3.29278506E+00 1.27696261E+04    4
+(CH3)2-N-NH2   U  T 2/07C  2.H  8.N  2.   0.G   200.000  6000.000 1000.        1
+ 1.00991722E+01 1.96942065E-02-7.01998170E-06 1.12731748E-09-6.72363206E-14    2
+ 6.39011154E+03-2.86818626E+01 3.29841167E+00 1.74056072E-02 4.64342989E-05    3
+-7.52764190E-08 3.19715794E-11 9.21024915E+03 1.13157939E+01 1.12438732E+04    4
+CCN  Radical      ATcT/AC  2.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.51786423E+00 1.95500288E-03-7.53385165E-07 1.27744269E-10-7.82860791E-15    2
+ 7.97839404E+04-3.83516102E+00 3.40722586E+00 9.44213617E-03-1.30137091E-05    3
+ 1.06894447E-08-3.68570001E-12 8.03329359E+04 6.78654202E+00 8.16728827E+04    4
+C2N+   C-CN       T 8/12C  2.N  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.34016048E+00 2.03394263E-03-7.56937413E-07 1.25032963E-10-7.60287394E-15    2
+ 2.05305134E+05-3.04025027E+00 4.81706187E+00 2.13639849E-03 1.20197168E-06    3
+-2.18392780E-09 7.63091548E-13 2.05547137E+05 6.82564940E-02 2.07084964E+05    4
+C2N-  C-CN-       T 7/11C  2.N  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.33834740E+00 2.13231101E-03-8.16632513E-07 1.37442450E-10-8.46568289E-15    2
+ 4.65771045E+04-4.92240385E+00 2.88095621E+00 8.92072707E-03-7.97916405E-06    3
+ 3.69578131E-09-7.35297873E-13 4.72835799E+04 7.84109795E+00 4.84754965E+04    4
+CNC               ATcT/AC  2.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.93219820E+00 1.57955995E-03-6.12495852E-07 1.03897382E-10-6.43334740E-15    2
+ 7.92421706E+04-6.60234593E+00 3.98662721E+00 5.23128299E-03-6.00388565E-07    3
+-3.37882585E-09 1.75803055E-12 7.98756324E+04 3.89919746E+00 8.12856079E+04    4
+C2N+   C-N=C      T 8/12C  2.N  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.29580484E+00 2.12348324E-03-8.01436533E-07 1.33599115E-10-8.17479699E-15    2
+ 1.93510451E+05-3.55137652E+00 5.37857671E+00-1.87384669E-03 1.00226082E-05    3
+-1.01155205E-08 3.33145818E-12 1.93712683E+05-2.95637182E+00 1.95303151E+05    4
+C2N   N(CC) cy    T 8/12C  2.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.31957216E+00 1.68318589E-03-6.50522050E-07 1.10121243E-10-6.80945770E-15    2
+ 8.53725842E+04-2.56453754E+00 3.24444516E+00 4.85727791E-03 2.60431956E-06    3
+-8.16719307E-09 3.91669823E-12 8.60603450E+04 8.74664697E+00 8.72522855E+04    4
+OCCN              g  /01C  2.N  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.73206516E+00 3.16535587E-03-1.21983158E-06 2.11386461E-10-1.32957980E-14    2
+ 2.29243121E+04-6.22708465E+00 4.17831827E+00 1.30289906E-02-1.93104852E-05    3
+ 1.71821589E-08-6.20330248E-12 2.35717677E+04 6.48584348E+00 2.52570506E+04    4
+C2N2 Dicyanogen   ATcT/AC  2.N  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.70549520E+00 3.64271185E-03-1.30939702E-06 2.16421413E-10-1.31193815E-14    2
+ 3.48824335E+04-1.04803146E+01 2.32928126E+00 2.61540993E-02-4.90009889E-05    3
+ 4.61923035E-08-1.64325831E-11 3.56900732E+04 9.86348075E+00 3.71976220E+04    4
+C2N2 Isocyanogen  T 2/12C  2.N  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.46649365E+00 3.78555679E-03-1.40601100E-06 2.31961539E-10-1.40933704E-14    2
+ 4.73797350E+04-3.46539789E+00 3.79225700E+00 1.28464481E-02-1.49556179E-05    3
+ 1.06206280E-08-3.23980757E-12 4.80880378E+04 1.00650264E+01 4.96770104E+04    4
+C2N2+  NC-CN+  H  T 9/11C  2.N  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 6.89744290E+00 3.41975279E-03-1.27933116E-06 2.12072960E-10-1.29278320E-14    2
+ 1.90828241E+05-1.07661989E+01 3.64279409E+00 1.60592856E-02-2.27952386E-05    3
+ 1.82537952E-08-5.92362658E-12 1.91606802E+05 5.29830686E+00 1.93238567E+05    4
+C2N2Hg (CN)2Hg    T10/10C  2.N  2.HG 1.   0.G   200.000  6000.000 1000.        1
+ 9.40308167E+00 3.23546278E-03-1.16875850E-06 1.89237718E-10-1.13471594E-14    2
+-4.77569394E+04-1.35032605E+01 4.39103077E+00 3.64692796E-02-8.11855906E-05    3
+ 8.22233460E-08-3.02503893E-11-4.71502382E+04 8.10841753E+00-4.47891698E+04    4
+Hg(CNO)2 Fulminat T10/10HG 1.C  2.N  2.O  2.G   200.000  6000.000 1000.        1
+ 1.28478827E+01 5.79819666E-03-2.16001672E-06 3.57133261E-10-2.17332705E-14    2
+ 4.33158723E+04-3.30649767E+01 2.90402098E+00 5.71106802E-02-1.10740733E-04    3
+ 1.05062360E-07-3.75148655E-11 4.51193841E+04 1.30742018E+01 4.77351329E+04    4
+C2(NO2)2          A 1/05C  2.N  2.O  4.   0.G   200.000  6000.000 1000.        1
+ 1.49179250E+01 6.67809195E-03-2.60703718E-06 4.39898434E-10-2.70718721E-14    2
+ 3.63490468E+04-4.64070026E+01 3.67763481E+00 3.74702265E-02-3.06683850E-05    3
+ 7.87653935E-09 1.04579070E-12 3.94733196E+04 1.17296150E+01 4.19803471E+04    4
+C2(NO2)4 NO HF    A 6/05C  2.N  4.O  8.   0.G   200.000  6000.000 1000.        1
+ 2.93745614E+01 9.52232507E-03-4.15475512E-06 7.43640117E-10-4.73972776E-14    2
+-1.11737134E+04-1.18329714E+02 5.73270594E+00 6.71446931E-02-3.79861174E-05    3
+-1.32109381E-08 1.37580306E-11-4.33836220E+03 5.47592016E+00    N/A            4
+C2(NO2)6 HexaNit  T 4/12C  2.N  6.O 12.   0.G   200.000  6000.000 1000.        1
+ 4.45909925E+01 1.34251175E-02-6.44997624E-06 1.20667563E-09-7.88596878E-14    2
+ 2.86585566E+02-1.89446262E+02 8.62431792E+00 1.21633391E-01-1.40857753E-04    3
+ 8.72738322E-08-2.39798386E-11 1.02151223E+04-4.71546844E+00 1.71093666E+04    4
+C2O (CCO)         T 8/11C  2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.42468378E+00 1.85393945E-03-5.17932956E-07 6.77646230E-11-3.53315237E-15    2
+ 4.37161379E+04-3.69608405E+00 2.86278214E+00 1.19701204E-02-1.80851222E-05    3
+ 1.52777730E-08-5.20063163E-12 4.43125964E+04 8.89759099E+00 4.55661248E+04    4
+C2S2  S=C=C=S     g 6/01C  2.S  2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.55839728E+00 3.57346918E-03-1.44439554E-06 2.47666128E-10-1.53533628E-14    2
+ 4.26904697E+04-1.15835580E+01 2.93494482E+00 2.52355574E-02-4.45369876E-05    3
+ 4.04727658E-08-1.41864967E-11 4.36250292E+04 1.03727472E+01 4.53015271E+04    4
+C3 singlet        T04/09C  3.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 4.80363533E+00 2.14513832E-03-1.07293374E-06 2.60738413E-10-2.01634398E-14    2
+ 9.72408769E+04 3.89374482E-01 5.43290497E+00-4.46759757E-03 1.49323279E-05    3
+-1.47954918E-08 5.01427143E-12 9.73400585E+04-1.58722640E+00 9.88663633E+04    4
+C3Br2 BrC*=C=CBr* T 3/08C  3.BR 2.   0.   0.G   200.000  6000.000 1000.        1
+ 1.01638968E+01 2.77667962E-03-1.05896957E-06 1.77781236E-10-1.09325783E-14    2
+ 7.01089996E+04-1.90666656E+01 3.30785244E+00 3.36404102E-02-5.89516167E-05    3
+ 5.13273304E-08-1.72755208E-11 7.14962581E+04 1.36421017E+01 7.35501479E+04    4
+C3BR3 Allene Rad. T06/07C  3.BR 3.   0.   0.G   200.000  6000.000 1000.        1
+ 1.27776056E+01 3.17065847E-03-1.21289917E-06 2.04022493E-10-1.25630625E-14    2
+ 4.98061682E+04-2.72462128E+01 4.44060622E+00 4.02240313E-02-6.97675821E-05    3
+ 6.00874964E-08-2.00577275E-11 5.15062066E+04 1.26178402E+01 5.41108881E+04    4
+C3Br3 1,2,3 CyRad T07/07C  3.BR 3.   0.   0.G   200.000  6000.000 1000.        1
+ 1.28738387E+01 3.14753638E-03-1.22045952E-06 2.07058253E-10-1.28235862E-14    2
+ 5.92270144E+04-2.44086154E+01 3.78077921E+00 4.06542529E-02-6.59705840E-05    3
+ 5.39200032E-08-1.73893011E-11 6.11971498E+04 1.97121645E+01 6.36468439E+04    4
+C3Br4 PerBrAllene T06/07C  3.BR 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.55724531E+01 3.40305682E-03-1.30886129E-06 2.20929768E-10-1.36362827E-14    2
+ 3.28405665E+04-4.01093035E+01 5.07977591E+00 5.10555796E-02-9.07965123E-05    3
+ 7.90758670E-08-2.65407681E-11 3.49278913E+04 9.80964904E+00 3.80532443E+04    4
+ClC*=C=CCl* birad T 1/08C  3.CL 2.   0.   0.G   200.000  6000.000 1000.        1
+ 1.00836954E+01 2.84925956E-03-1.08525650E-06 1.82040943E-10-1.11880232E-14    2
+ 5.91016113E+04-2.05779316E+01 3.81527369E+00 2.97273166E-02-4.94946088E-05    3
+ 4.17595300E-08-1.37889601E-11 6.04286374E+04 9.63469062E+00 6.25261804E+04    4
+(-ClC=C=CCl-) cy  T 6/07C  3.CL 2.   0.   0.G   298.150  5000.000 1000.        1
+ 1.29970514E+01-1.53202361E-03 6.00721836E-07-9.70932268E-11 5.86000829E-15    2
+ 2.15498772E+04-4.25774959E+01 3.36066968E+00 3.55611244E-02-5.33472098E-05    3
+ 3.45554830E-08-8.16686645E-12 2.35937300E+04 4.36141150E+00 2.57694079E+04    4
+C3Cl3 123Cy-Radic T07/07C  3.CL 3.   0.   0.G   200.000  6000.000 1000.        1
+ 1.25058656E+01 3.51976800E-03-1.36521471E-06 2.31662484E-10-1.43493212E-14    2
+ 4.35219413E+04-3.16727000E+01 2.60760333E+00 4.21844819E-02-6.38673214E-05    3
+ 4.88743916E-08-1.49214234E-11 4.57426148E+04 1.68009386E+01 4.79203167E+04    4
+C3Cl3 triClallene T01/08C  3.CL 3.   0.   0.G   200.000  6000.000 1000.        1
+ 1.25879625E+01 3.35556135E-03-1.28320856E-06 2.15800351E-10-1.32861533E-14    2
+ 3.31647393E+04-2.87807624E+01 4.42852756E+00 3.85066763E-02-6.47738496E-05    3
+ 5.48501326E-08-1.81486574E-11 3.48806549E+04 1.04992217E+01 3.74400748E+04    4
+Cl2C=C=CCL(O*)    T 4/08C  3.CL 3.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.46069591E+01 4.39743404E-03-1.69924735E-06 2.87655254E-10-1.77886860E-14    2
+ 6.36756884E+03-3.80070852E+01 3.35205841E+00 4.95004976E-02-7.73725353E-05    3
+ 6.15742524E-08-1.94792608E-11 8.86601215E+03 1.69090969E+01 1.14944751E+04    4
+C3CL4 PerClAllene T05/07C  3.CL 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.50526071E+01 3.93519133E-03-1.51722728E-06 2.56499930E-10-1.58484619E-14    2
+ 1.10578082E+04-4.34084639E+01 2.89988671E+00 5.62602747E-02-9.46435481E-05    3
+ 7.87158839E-08-2.55212747E-11 1.35763330E+04 1.50008598E+01 1.62488661E+04    4
+C3D4 Cyclopropen  T11/09C  3.D  4.   0.   0.G   200.000  6000.000 1000.        1
+ 8.59810183E+00 9.91579102E-03-3.71969042E-06 6.17742529E-10-3.77056185E-14    2
+ 2.79428599E+04-2.29962523E+01 1.15899506E-01 3.04749081E-02-1.66248896E-05    3
+-3.03795042E-09 4.44627174E-12 3.04643645E+04 2.15877781E+01 3.17026499E+04    4
+C3D6 Cyclopropan  T11/09C  3.D  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.02482013E+01 1.40698915E-02-5.27968485E-06 8.76989997E-10-5.35365583E-14    2
+-8.44386896E+02-3.47480602E+01-1.18500731E+00 3.61683427E-02-2.53516885E-06    3
+-2.83414756E-08 1.57551705E-11 2.76763246E+03 2.65463496E+01 3.95092435E+03    4
+C3F   Radical     A 7/05C  3.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 7.03171830E+00 2.90941364E-03-1.10990795E-06 1.86328934E-10-1.14568532E-14    2
+ 6.54694442E+04-8.15279504E+00 4.38610072E+00 1.00099976E-02-9.11997924E-06    3
+ 5.33167678E-09-1.60169978E-12 6.62665052E+04 5.70938026E+00 6.79483400E+04    4
+C3F3  PerFOroargylA12/04C  3.F  3.   0.   0.G   200.000  6000.000 1000.        1
+ 1.12378484E+01 4.72022510E-03-1.81319626E-06 3.05774873E-10-1.88599788E-14    2
+-2.02557682E+04-2.73469146E+01 2.76396544E+00 3.57836163E-02-5.06266174E-05    3
+ 3.86565828E-08-1.21457550E-11-1.82047635E+04 1.47800354E+01-1.61668418E+04    4
+C3F4  PerFAllene  A12/04C  3.F  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.31232153E+01 5.83382768E-03-2.24315688E-06 3.78529136E-10-2.33580739E-14    2
+-7.14789913E+04-3.76087467E+01 2.39178498E+00 4.14799223E-02-4.99529342E-05    3
+ 3.11694452E-08-8.01916112E-12-6.87659176E+04 1.64654537E+01-6.65926743E+04    4
+C3F6  CF2=CF-CF3  A11/04C  3.F  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.87296098E+01 5.74055067E-03-2.31302367E-06 4.01017749E-10-2.51741915E-14    2
+-1.46123551E+05-6.59853551E+01 2.35781302E+00 5.80498289E-02-6.67557556E-05    3
+ 3.68109988E-08-7.92990472E-12-1.41947032E+05 1.68586208E+01-1.39184698E+05    4
+C3F7 CF3CF*CF3 M  T12/99C   3F   7    0    0G   200.000  6000.000 1000.        1
+ 2.05301132E+01 7.60062764E-03-2.96491015E-06 5.04882378E-10-3.13452721E-14    2
+-1.69702083E+05-7.19281430E+01 3.14241614E+00 6.03443070E-02-6.17598017E-05    3
+ 2.79379580E-08-4.02551172E-12-1.65147364E+05 1.66897624E+01-1.62020670E+05    4
+C3F8 FC-218       T 1/94C   3F   8    0    0G   298.150  5000.000 1000.        1
+ 0.23380508E+02 0.71509045E-02-0.30004329E-05 0.55566723E-09-0.37865981E-13    2
+-0.22034342E+06-0.89673706E+02 0.16732611E+01 0.72542284E-01-0.70291850E-04    3
+ 0.25054365E-07-0.94876882E-12-0.21484389E+06 0.20590469E+02-0.21169268E+06    4
+C3H Radical HCCC  A 7/05C  3.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 6.14184491E+00 3.39661013E-03-1.21915444E-06 1.97782838E-10-1.18312807E-14    2
+ 8.44225753E+04-6.44480148E+00 3.34917187E+00 1.65822626E-02-2.77115653E-05    3
+ 2.51382364E-08-8.85285352E-12 8.49863168E+04 6.80362439E+00 8.65225703E+04    4
+C3HBr2*  Radical  T02/08C  3.H  1.BR 2.   0.G   200.000  6000.000 1000.        1
+ 1.05206434E+01 4.97123335E-03-1.81045440E-06 2.95093947E-10-1.77880068E-14    2
+ 4.68151450E+04-2.01458045E+01 2.71123904E+00 3.86578392E-02-6.23209171E-05    3
+ 5.18401944E-08-1.69296272E-11 4.84474934E+04 1.74145349E+01 5.05179211E+04    4
+C3HBr2*1,1-RadicalT02/08C  3.H  1.BR 2.   0.G   200.000  6000.000 1000.        1
+ 1.12263133E+01 4.19017982E-03-1.49485122E-06 2.40421349E-10-1.43619816E-14    2
+ 4.50245988E+04-2.33204033E+01 2.82156892E+00 4.42975471E-02-7.89597871E-05    3
+ 6.92627879E-08-2.32744155E-11 4.65937239E+04 1.61701729E+01 4.88321452E+04    4
+C3HBr2O*  Radica  T07/08C  3.H  1.BR 2.O  1.G   200.000  6000.000 1000.        1
+ 1.26973672E+01 5.84180451E-03-2.15683631E-06 3.54755689E-10-2.15188715E-14    2
+ 1.89436080E+04-2.77394211E+01 3.46029101E+00 4.25935534E-02-6.35923425E-05    3
+ 5.00254585E-08-1.57713882E-11 2.10156099E+04 1.74146111E+01 2.34700253E+04    4
+C3HBr2O*  Radical T03/08C  3.H  1.BR 2.O  1.G   200.000  6000.000 1000.        1
+ 1.25022756E+01 6.12224585E-03-2.28218505E-06 3.77619342E-10-2.29959864E-14    2
+ 2.42472616E+04-2.78986223E+01 5.22277798E+00 3.06178726E-02-3.69504316E-05    3
+ 2.50476577E-08-7.24091692E-12 2.61111026E+04 8.80599634E+00 2.87487681E+04    4
+C3HBr3 BromoAlleneT06/07C  3.H  1.BR 3.   0.G   200.000  6000.000 1000.        1
+ 1.31407448E+01 5.38801220E-03-1.97950228E-06 3.24545259E-10-1.96433758E-14    2
+ 2.95674908E+04-3.06291072E+01 3.83137355E+00 4.32357726E-02-6.57286763E-05    3
+ 5.16210482E-08-1.61053615E-11 3.15957244E+04 1.46271729E+01 3.41734438E+04    4
+C3HCl2*  Radical  T02/08C  3.H  1.CL 2.   0.G   200.000  6000.000 1000.        1
+ 1.03875921E+01 5.09665596E-03-1.85704852E-06 3.02771651E-10-1.82537668E-14    2
+ 3.58215658E+04-2.04692375E+01 3.59526673E+00 3.23935874E-02-4.79316734E-05    3
+ 3.78028277E-08-1.19482910E-11 3.73346272E+04 1.26733558E+01 3.94919407E+04    4
+C3HCl2*1,1-RadicalT02/08C  3.H  1.CL 2.   0.G   200.000  6000.000 1000.        1
+ 1.09739356E+01 4.44710027E-03-1.59510551E-06 2.57496681E-10-1.54222418E-14    2
+ 3.36887053E+04-2.49689732E+01 2.00434345E+00 4.56328379E-02-7.85723356E-05    3
+ 6.71701021E-08-2.21669431E-11 3.54266582E+04 1.75273302E+01 3.74805837E+04    4
+ClHC=C=CCl(O*)    T 7/08C  3.H  1.CL 2.O  1.G   200.000  6000.000 1000.        1
+ 1.23941504E+01 6.15882078E-03-2.28222585E-06 3.76277113E-10-2.28616302E-14    2
+ 8.09192711E+03-2.96799301E+01 2.87459127E+00 4.15061203E-02-5.67132585E-05    3
+ 4.10466276E-08-1.20899198E-11 1.03273381E+04 1.74070529E+01 1.26035646E+04    4
+Cl2C=C=CH(O*)     T 3/08C  3.H  1.CL 2.O  1.G   200.000  6000.000 1000.        1
+ 1.22512414E+01 6.38152303E-03-2.38425931E-06 3.95105135E-10-2.40860479E-14    2
+ 1.37315525E+04-2.97221153E+01 4.09812502E+00 3.31193046E-02-3.81659130E-05    3
+ 2.38747129E-08-6.30670531E-12 1.58296179E+04 1.14947815E+01 1.82305334E+04    4
+C3HCL3  TriClAllenT05/07C  3.H  1.CL 3.   0.G   200.000  6000.000 1000.        1
+ 1.26850305E+01 5.85275907E-03-2.16094436E-06 3.55450987E-10-2.15622968E-14    2
+ 1.33326275E+04-3.27480570E+01 2.61999714E+00 4.42900191E-02-6.23186585E-05    3
+ 4.53978870E-08-1.32785108E-11 1.56223829E+04 1.67204192E+01 1.79049522E+04    4
+C3F7H  FC227EA    T12/99C   3H   1F   7    0G   200.000  6000.000 1000.        1
+ 2.03195617E+01 1.04618873E-02-3.99351610E-06 6.70976809E-10-4.12886922E-14    2
+-1.96070480E+05-7.39087817E+01 3.19381844E+00 5.64358210E-02-4.24435538E-05    3
+ 6.01422805E-09 4.21730731E-12-1.91302556E+05 1.47970140E+01-1.88203033E+05    4
+C3HN Cyano-Acety  A 2/05C  3.H  1.N  1.   0.G   200.000  6000.000 1000.        1
+ 7.44515032E+00 5.27107604E-03-1.86735278E-06 2.98683734E-10-1.77665376E-14    2
+ 4.16450237E+04-1.46187448E+01 5.87779106E-01 3.84323486E-02-6.61566501E-05    3
+ 5.72555769E-08-1.89892637E-11 4.29066005E+04 1.74909167E+01 4.43097371E+04    4
+C3H2(1)CyPropen   T12/00C  3.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.69445684E+00 6.53821901E-03-2.35907266E-06 3.82037384E-10-2.29227460E-14    2
+ 5.49264274E+04-6.96163733E+00 3.18167129E+00-3.37611741E-04 3.95343765E-05    3
+-5.49792422E-08 2.28335240E-11 5.61816758E+04 9.06482468E+00 5.73666999E+04    4
+C3H2(3) H2C*-CC*  T12/00C  3.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.67324762E+00 5.57728845E-03-1.99180164E-06 3.20289156E-10-1.91216272E-14    2
+ 7.57571184E+04-9.72894405E+00 2.43417332E+00 1.73013063E-02-1.18294047E-05    3
+ 1.02756396E-09 1.62626314E-12 7.69074892E+04 1.21012230E+01 7.83005132E+04    4
+C3H2(3) *HC=C=CH* S 4/01C  3.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.47247827E+00 4.57765160E-03-1.56482125E-06 2.43991965E-10-1.42462924E-14    2
+ 8.83321441E+04-1.27113314E+01 3.74356467E+00 2.51955211E-02-4.62608277E-05    3
+ 4.34360520E-08-1.53992558E-11 8.89297787E+04 4.22612394E+00 9.08356403E+04    4
+C3H2(1) HCC-CH**  S 4/01C  3.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.74647935E+00 5.43300689E-03-1.92072371E-06 3.06675624E-10-1.82157001E-14    2
+ 9.59157420E+04-1.02270830E+01 2.87526884E+00 1.99235624E-02-2.41971222E-05    3
+ 1.66378231E-08-4.69230977E-12 9.68191728E+04 8.88674315E+00 9.83788582E+04    4
+C3H2BR2  1,3 Dib  T06/07C  3.H  2.BR 2.   0.G   200.000  6000.000 1000.        1
+ 1.06977448E+01 7.38187465E-03-2.65309084E-06 4.28609852E-10-2.56762591E-14    2
+ 2.60836688E+04-2.32167143E+01 2.81962796E+00 3.36504926E-02-3.62801358E-05    3
+ 1.96202684E-08-3.98079099E-12 2.80295999E+04 1.63398525E+01 3.00822923E+04    4
+C3H2Cl  ClAllene  T05/07C  3.H  2.CL 1.   0.G   200.000  6000.000 1000.        1
+ 8.79339584E+00 6.16620068E-03-2.15998684E-06 3.42903826E-10-2.02911924E-14    2
+ 3.62804692E+04-1.68646760E+01 1.44785633E+00 3.80091682E-02-5.84384413E-05    3
+ 4.69334326E-08-1.48297935E-11 3.77782780E+04 1.83449724E+01 3.94687927E+04    4
+C3H2CL2  1,2 Dic  T05/07C  3.H  2.CL 2.   0.G   200.000  6000.000 1000.        1
+ 1.03331198E+01 7.75152916E-03-2.79678347E-06 4.53008968E-10-2.71876983E-14    2
+ 1.54593515E+04-2.42610808E+01 2.59184869E+00 3.07038429E-02-2.61040807E-05    3
+ 8.06653577E-09 4.55540100E-13 1.74936375E+04 1.52565360E+01 1.94166151E+04    4
+C3HCl2OH          T05/07C  3.H  2.CL 2.O  1.G   200.000  6000.000 1000.        1
+ 1.24073623E+01 7.97731621E-03-2.84599398E-06 4.57801976E-10-2.73525067E-14    2
+-5.20298535E+03-3.15881511E+01 3.15709608E+00 3.99226464E-02-4.67895625E-05    3
+ 2.89518465E-08-7.27289255E-12-2.95193121E+03 1.46502483E+01-5.95808532E+02    4
+C3H2F3 CF3-CH=CH* A10/04C  3.H  2.F  3.   0.G   200.000  6000.000 1000.        1
+ 1.27774168E+01 7.93163451E-03-2.88750413E-06 4.67651599E-10-2.80481227E-14    2
+-5.02306417E+04-3.79660841E+01 6.81987133E-01 4.69264463E-02-4.86400872E-05    3
+ 2.20469507E-08-2.75414626E-12-4.72313621E+04 2.29560885E+01-4.53297573E+04    4
+C3H2F3 CF3-C*=CH2 A10/04C  3.H  2.F  3.   0.G   200.000  6000.000 1000.        1
+ 1.25859962E+01 8.12317961E-03-2.95982852E-06 4.80631726E-10-2.89086264E-14    2
+-4.99277916E+04-3.65971752E+01 1.34293581E+00 4.37082126E-02-4.41291023E-05    3
+ 1.98066011E-08-2.52757681E-12-4.70859152E+04 2.02494155E+01-4.50947551E+04    4
+C3H2F4 CF3-CF=CF3 T 1/10C  3.H  2.F  4.   0.G   200.000  6000.000 1000.        1
+ 1.43109945E+01 9.44785369E-03-3.52268169E-06 5.79391979E-10-3.50621207E-14    2
+-1.03384074E+05-4.69130460E+01 1.00153498E+00 4.98007666E-02-4.61878165E-05    3
+ 1.64791672E-08-3.13155879E-13-9.99486839E+04 2.07746963E+01-9.78122362E+04    4
+C3H2N CH=CHCN     A12/04C  3.H  2.N  1.   0.G   200.000  6000.000 1000.        1
+ 6.99670220E+00 7.50618110E-03-2.68300369E-06 4.31684490E-10-2.57821318E-14    2
+ 5.04796219E+04-1.01552187E+01 2.15324611E+00 2.06638717E-02-1.33975241E-05    3
+ 7.77214839E-10 2.02897347E-12 5.18184058E+04 1.48728946E+01 5.32629680E+04    4
+C3H3  Propargyl   T 7/11C  3.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 7.14221719E+00 7.61902211E-03-2.67460030E-06 4.24914904E-10-2.51475443E-14    2
+ 3.95709594E+04-1.25848690E+01 1.35110873E+00 3.27411291E-02-4.73827407E-05    3
+ 3.76310220E-08-1.18541128E-11 4.07679941E+04 1.52058598E+01 4.22762135E+04    4
+C3H3 1-propynyl   T 7/11C  3.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 5.07601725E+00 9.54327408E-03-3.41355348E-06 5.52182339E-10-3.31245505E-14    2
+ 6.13160707E+04-2.15967259E+00 4.44068226E+00 5.31924738E-04 2.99752229E-05    3
+-3.79521360E-08 1.47291017E-11 6.20011226E+04 3.69024341E+00 6.35455367E+04    4
+C3H3- CH3CC*-     T 9/11C  3.H  3.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.00962285E+00 9.91354926E-03-3.59115171E-06 5.82800826E-10-3.50105475E-14    2
+ 2.79671768E+04-1.76912877E+00 3.70093689E+00 5.94619716E-03 1.41300610E-05    3
+-1.85780553E-08 6.68067094E-12 2.87995456E+04 7.08573098E+00 3.02585480E+04    4
+C3H3 allenyl      T06/09C  3.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 6.32980309E+00 8.34146204E-03-2.93568490E-06 4.67354593E-10-2.77041642E-14    2
+ 3.92839304E+04-8.87103848E+00 1.31886167E+00 2.13679507E-02-1.10465018E-05    3
+-3.52008462E-09 4.05500469E-12 4.06655512E+04 1.70807075E+01 4.19058711E+04    4
+C3H3+ CH2=C=CH+   T04/09C  3.H  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 7.32007334E+00 7.81719634E-03-2.83178925E-06 4.59797967E-10-2.76383338E-14    2
+ 1.41520820E+05-1.62677634E+01 1.54909604E+00 2.33306917E-02-1.70273620E-05    3
+ 4.66367517E-09 2.21539202E-13 1.43166102E+05 1.37174397E+01 1.44523826E+05    4
+C3H3- CH2=C=CH*-  T12/11C  3.H  3.E  1.   0.G   298.150  6000.000 1000.        1
+ 6.35133362E+00 8.46371203E-03-3.01108876E-06 4.82811871E-10-2.87624660E-14    2
+ 2.81925063E+04-9.06991842E+00 1.19894001E+00 2.63062288E-02-2.85529356E-05    3
+ 1.82108485E-08-4.90507544E-12 2.94808439E+04 1.67596951E+01 3.07889461E+04    4
+C3H3 *CH(CH=CH)   T01/09C  3.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 6.27723528E+00 8.43464859E-03-2.98119131E-06 4.76090304E-10-2.82878393E-14    2
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+-4.87186927E-08 2.15448208E-11 5.75182952E+04 1.22735848E+01 5.87002241E+04    4
+C3H3 CH2(CH=C*)   T10/11C  3.H  3.   0.   0.G   200.000  6000.000     39.05592 1
+ 5.92612449E+00 8.76873956E-03-3.10581617E-06 4.96670827E-10-2.95378965E-14    2
+ 6.04112470E+04-6.89606439E+00 2.08920077E+00 1.01086195E-02 2.03244101E-05    3
+-3.70403392E-08 1.65742897E-11 6.18316423E+04 1.49148524E+01 6.30180251E+04    4
+C3H3Cl 1-Cl-1Prop A01/05C  3.H  3.CL 1.   0.G   200.000  6000.000 1000.        1
+ 7.44950828E+00 1.02120055E-02-3.65216636E-06 5.87697151E-10-3.50986872E-14    2
+ 1.91733144E+04-1.20833043E+01 4.62329724E+00 1.34961392E-02 1.78124553E-06    3
+-9.69193752E-09 4.35320141E-12 2.02385699E+04 3.76810011E+00 2.22155061E+04    4
+C3H3Cl CH2CL-CCH  T08/10C  3.H  3.CL 1.   0.G   200.000  6000.000 1000.        1
+ 8.20467119E+00 9.34314543E-03-3.29667634E-06 5.25831776E-10-3.12154785E-14    2
+ 1.84901272E+04-1.54035319E+01 1.89838967E+00 2.84072010E-02-2.35397771E-05    3
+ 8.07352729E-09-9.35843512E-14 2.01376311E+04 1.67159061E+01 2.17741851E+04    4
+C3H3Cl 3CyCLPropenT08/10C  3.H  3.CL 1.   0.G   200.000  6000.000 1000.        1
+ 8.38834895E+00 9.27817207E-03-3.29813123E-06 5.28886992E-10-3.15203754E-14    2
+ 2.53718767E+04-1.88157076E+01 1.78933136E+00 1.97689514E-02 9.10746358E-06    3
+-3.15448091E-08 1.57448191E-11 2.74534624E+04 1.68222614E+01 2.88911784E+04    4
+C3H3Cl Chloro-Al  T08/10C  3.H  3.CL 1.   0.G   200.000  6000.000 1000.        1
+ 8.12464702E+00 9.52645048E-03-3.38842423E-06 5.43419701E-10-3.23833415E-14    2
+ 1.77528222E+04-1.54952187E+01 2.17405917E+00 2.33296313E-02-8.27347499E-06    3
+-8.72361210E-09 6.26710622E-12 1.94870299E+04 1.57634687E+01 2.10847783E+04    4
+C3H3F2 *CF2CH=CH2 T08/10C  3.H  3.F  2.   0.G   200.000  6000.000 1000.        1
+ 1.20299700E+01 9.70691406E-03-3.73228920E-06 6.22509259E-10-3.79752629E-14    2
+-3.17724415E+04-3.43106125E+01 1.41349839E+00 4.11613236E-02-3.70006457E-05    3
+ 1.39241732E-08-9.09220611E-13-2.89448894E+04 1.99890677E+01-2.69937735E+04    4
+C3H3F3 CF3-CH=CH2 A10/04C  3.H  3.F  3.   0.G   200.000  6000.000 1000.        1
+ 1.22166309E+01 1.11177411E-02-4.07566929E-06 6.63454514E-10-3.98729557E-14    2
+-8.08780489E+04-3.63340348E+01 1.56834820E+00 3.70715693E-02-1.66534622E-05    3
+-1.15669918E-08 9.46282072E-12-7.78570098E+04 1.92579065E+01-7.59072147E+04    4
+C3H3I HCC-CH2I    A08/05C  3.H  3.I  1.   0.G   200.000  6000.000 1000.        1
+ 8.77076155E+00 8.97879849E-03-3.19709416E-06 5.13045142E-10-3.05841243E-14    2
+ 2.89209233E+04-1.61953422E+01 1.77065981E+00 3.23171844E-02-3.30028158E-05    3
+ 1.72548900E-08-3.30499156E-12 3.06564929E+04 1.89621093E+01 3.23617735E+04    4
+C3H3I CH2=C=CHI   A08/05C  3.H  3.I  1.   0.G   200.000  6000.000 1000.        1
+ 8.61889065E+00 9.23264155E-03-3.31619693E-06 5.35302881E-10-3.20432212E-14    2
+ 2.82781947E+04-1.61650316E+01 1.56192699E+00 2.90621358E-02-2.07764182E-05    3
+ 2.89078143E-09 2.30016897E-12 3.01851729E+04 2.01151502E+01 3.17658226E+04    4
+C3H3N  CH2=CHCN   A12/04C  3.H  3.N  1.   0.G   200.000  6000.000 1000.        1
+ 6.52096861E+00 1.05028771E-02-3.73734374E-06 5.99498117E-10-3.57283503E-14    2
+ 1.92525453E+04-9.59580896E+00 3.04396646E+00 1.05333467E-02 1.96574996E-05    3
+-3.42001077E-08 1.48155667E-11 2.06456740E+04 1.05816246E+01 2.21344883E+04    4
+C3H3ON Oxazole    T03/12C  3.H  3.O  1.N  1.G   200.000  6000.000 1000.        1
+ 8.60596823E+00 1.20349057E-02-4.35801120E-06 7.07799057E-10-4.25651193E-14    2
+-5.96203575E+03-2.23246073E+01 1.98826511E+00 4.21232641E-03 6.97200623E-05    3
+-1.01745392E-07 4.27728353E-11-3.07551637E+03 1.76196226E+01-1.86039201E+03    4
+C3H3ON Isoxazole  T03/12C  3.H  3.O  1.N  1.G   200.000  6000.000 1000.        1
+ 8.78889204E+00 1.18769275E-02-4.30208879E-06 6.98839266E-10-4.20309398E-14    2
+ 5.61851711E+03-2.32526741E+01 1.73903969E+00 6.41862380E-03 6.52784558E-05    3
+-9.81241275E-08 4.17085473E-11 8.55963250E+03 1.86173565E+01 9.76592583E+03    4
+C3H3NS Thiazole   T03/12C  3.H  3.S  1.N  1.G   200.000  6000.000 1000.        1
+ 9.61586445E+00 1.10866686E-02-4.00459099E-06 6.49279912E-10-3.89984029E-14    2
+ 1.39512544E+04-2.61939450E+01 2.83751674E-01 2.40768553E-02 1.93078905E-05    3
+-5.07994568E-08 2.44391829E-11 1.69839945E+04 2.46536125E+01 1.82204690E+04    4
+NSC3H3 IsoThiazoleT03/12C  3.H  3.S  1.N  1.G   200.000  6000.000 1000.        1
+ 9.62100224E+00 1.11031018E-02-4.01523631E-06 6.51497807E-10-3.91515674E-14    2
+ 1.49307094E+04-2.62983352E+01 3.05979862E-01 2.34260504E-02 2.15918764E-05    3
+-5.35546333E-08 2.55519406E-11 1.79818676E+04 2.45919922E+01 1.92113027E+04    4
+C3H3N3 TRIAZINE   T05/12C  3.H  3.N  3.   0.G   200.000  6000.000 1000.        1
+ 9.53950788E+00 1.41995160E-02-5.21206357E-06 8.53954515E-10-5.16598709E-14    2
+ 2.23840443E+04-2.85582462E+01 3.07934139E+00 2.22527203E-03 7.77241531E-05    3
+-1.07422514E-07 4.37230020E-11 2.55001118E+04 1.17216291E+01 2.70121674E+04    4
+C3H3O  CH2=CHC*O  A10/04C  3.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.90703955E+00 1.02341927E-02-3.65649593E-06 5.87914100E-10-3.51359226E-14    2
+ 7.62708561E+03-7.29856114E+00 4.11237192E+00 5.05829116E-03 3.17832265E-05    3
+-4.55489258E-08 1.86325507E-11 8.99713585E+03 1.01743843E+01 1.06476509E+04    4
+C3H3O *CH2-CH=CO  A10/04C  3.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 7.69322269E+00 9.37928910E-03-3.31475709E-06 5.29225760E-10-3.14360567E-14    2
+ 8.15590313E+03-1.21011994E+01 3.13639619E+00 1.99890906E-02-7.99294937E-06    3
+-4.77227085E-09 3.89527783E-12 9.50725768E+03 1.18910245E+01 1.12526174E+04    4
+H4C3 PROPYNE      T 2/90H   4C   3    0    0G   200.000  6000.000 1000.        1
+ 0.60252400E+01 0.11336542E-01-0.40223391E-05 0.64376063E-09-0.38299635E-13    2
+ 0.19620942E+05-0.86043785E+01 0.26803869E+01 0.15799651E-01 0.25070596E-05    3
+-0.13657623E-07 0.66154285E-11 0.20802374E+05 0.98769351E+01 0.22302059E+05    4
+C3H4 ALLENE       L 8/89C   3H   4    0    0G   200.000  6000.000 1000.        1
+ 0.63168722E+01 0.11133728E-01-0.39629378E-05 0.63564238E-09-0.37875540E-13    2
+ 0.20117495E+05-0.10995766E+02 0.26130445E+01 0.12122575E-01 0.18539880E-04    3
+-0.34525149E-07 0.15335079E-10 0.21541567E+05 0.10226139E+02 0.22962267E+05    4
+C3H4  cyPropene   T 7/11C  3.H  4.   0.   0.G   200.000  6000.000 1000.        1
+ 6.28078872E+00 1.12393798E-02-4.01957416E-06 6.46920405E-10-3.86433056E-14    2
+ 3.11629635E+04-1.11420363E+01 2.24666571E+00 5.76237942E-03 4.42080338E-05    3
+-6.62906810E-08 2.81824735E-11 3.29498944E+04 1.33451493E+01 3.41487352E+04    4
+C3H4Cl            A 1/05C  3.H  4.CL 1.   0.G   200.000  6000.000 1000.        1
+ 8.99997348E+00 1.08934778E-02-3.85998654E-06 6.13698724E-10-3.62944135E-14    2
+ 2.63367200E+04-1.92754080E+01 2.84325299E+00 1.88013644E-02 1.44431707E-05    3
+-3.74591048E-08 1.79821858E-11 2.83529496E+04 1.43805597E+01 3.00983952E+04    4
+ClC3H4            A 2/05C  3.H  4.CL 1.   0.G   200.000  6000.000 1000.        1
+ 8.44848616E+00 1.13179396E-02-3.99885260E-06 6.38428093E-10-3.79250140E-14    2
+ 1.29285877E+04-1.62575139E+01 3.16995308E+00 1.57436972E-02 1.85511623E-05    3
+-3.88261489E-08 1.77294125E-11 1.47902471E+04 1.32175604E+01 1.65306675E+04    4
+C3H4N  CH3-CH*-CN A01/05C  3.H  4.N  1.   0.G   200.000  6000.000 1000.        1
+ 7.65917674E+00 1.21423335E-02-4.32088899E-06 6.93007104E-10-4.12936689E-14    2
+ 2.34859398E+04-1.34087027E+01 2.90886208E+00 2.10250151E-02-3.11710857E-06    3
+-1.06743259E-08 5.98989202E-12 2.50292497E+04 1.22020513E+01 2.67852167E+04    4
+C3H4N2  Imidogen  T08/10C  3.H  4.N  2.   0.G   200.000  6000.000 1000.        1
+ 8.93833146E+00 1.41220031E-02-5.04278663E-06 8.11462589E-10-4.84883608E-14    2
+ 1.17935062E+04-2.45335413E+01 1.46541050E+00 9.95767990E-03 6.26098589E-05    3
+-9.62988235E-08 4.10463964E-11 1.48563015E+04 1.95219425E+01 1.61180298E+04    4
+C3H4N4O6 1,3,3-   S03/01C  3.H  4.N  4.O  6.G   200.000  6000.000 1000.        1
+ 2.22004023E+01 2.61448557E-02-1.00734632E-05 1.69575778E-09-1.04302158E-13    2
+ 2.69785949E+03-9.72924159E+01-3.22895573E+00 6.02068540E-02 4.89990294E-05    3
+-1.24714696E-07 5.86010192E-11 1.12669368E+04 4.22296092E+01 1.31943410E+04    4
+C3H4O  Acrolein   T11/10C  3.H  4.O  1.   0.G   200.000  6000.000 1000.        1
+ 8.20654919E+00 1.28492916E-02-4.64285331E-06 7.51738738E-10-4.51298116E-14    2
+-1.18838341E+04-1.49881933E+01 4.69868861E+00 4.99965957E-03 4.38587397E-05    3
+-6.12883900E-08 2.48508985E-11-1.00875286E+04 7.29812046E+00-8.18629119E+03    4
+C3H4O2 AcrylAcid  A01/05C  3.H  4.O  2.   0.G   200.000  6000.000 1000,        1
+ 1.04962923E+01 1.20559957E-02-4.34149310E-06 6.99425892E-10-4.18003976E-14    2
+-4.37332461E+04-2.75425657E+01 1.24227207E+00 3.00698605E-02-1.48206586E-06    3
+-2.42738150E-08 1.33121686E-11-4.08667843E+04 2.19242842E+01-3.92146683E+04    4
+C3H5 SYMMETRIC    T 9/96C   3H   5    0    0G   200.000  6000.000 1000.        1
+ 0.70094568D+01 0.13106629D-01-0.46533442D-05 0.74514323D-09-0.44350051D-13    2
+ 0.16412909D+05-0.13946114D+02 0.14698036D+01 0.19034365D-01 0.14480425D-04    3
+-0.35468652D-07 0.16647594D-10 0.18325831D+05 0.16724114D+02 0.19675772D+05    4
+T-C3H5 CH3C*=CH2  T 6/96C   3H   5    0    0G   200.000  6000.000 1000.        1
+ 0.61101805E+01 0.14673395E-01-0.53676822E-05 0.86904932E-09-0.51932006E-13    2
+ 0.25532442E+05-0.83555712E+01 0.25544033E+01 0.10986798E-01 0.30174305E-04    3
+-0.47253568E-07 0.19771073E-10 0.27150242E+05 0.13207592E+02 0.28582707E+05    4
+S-C3H5 CH3CH=CH*  A12/04C  3.H  5.   0.   0.G   200.000  6000.000 1000.        1
+ 6.05091412E+00 1.34052084E-02-4.73450586E-06 7.55380897E-10-4.48421084E-14    2
+ 2.90860210E+04-6.73692060E+00 3.33277282E+00 1.06102499E-02 2.17559727E-05    3
+-3.47145235E-08 1.44476835E-11 3.03404530E+04 9.78922358E+00 3.19361425E+04    4
+C3H5 Cyclopropyl  T02/03C  3.H  5.   0.   0.G   200.000  6000.000 1000.        1
+ 6.62512238E+00 1.36577057E-02-4.90066661E-06 7.90436486E-10-4.72860275E-14    2
+ 3.03239999E+04-1.31845240E+01 2.15143774E+00 3.80171682E-03 6.14538989E-05    3
+-8.83383102E-08 3.70565687E-11 3.24689062E+04 1.48309194E+01 3.36651949E+04    4
+C3H5Cl  CHCL=CHCH3A 1/05C  3.H  5.CL 1.   0.G   200.000  6000.000 1000.        1
+ 7.93779996E+00 1.44893887E-02-5.14735839E-06 8.24668950E-10-4.91034104E-14    2
+-4.57303808E+03-1.47604433E+01 4.42267408E+00 1.07886267E-02 2.92262847E-05    3
+-4.48388716E-08 1.84566819E-11-2.95068417E+03 6.62986035E+00-9.74227465E+02    4
+C3H5Cl CH2=CHCH2ClA 1/05C  3.H  5.CL 1.   0.G   200.000  6000.000 1000.        1
+ 8.52439580E+00 1.39387683E-02-4.94599494E-06 7.87953151E-10-4.66709395E-14    2
+-3.80684034E+03-1.71514162E+01 3.46378742E+00 1.13302404E-02 4.01782107E-05    3
+-6.44060622E-08 2.76922751E-11-1.73265523E+03 1.26490551E+01 4.44340075E+01    4
+C3H5N PropionitrylA 1/05C  3.H  5.N  1.   0.G   200.000  6000.000 1000.        1
+ 7.04418234E+00 1.53008159E-02-5.44095595E-06 8.72156064E-10-5.19455789E-14    2
+ 3.05885503E+03-1.15133490E+01 3.62429314E+00 1.26256761E-02 2.47719570E-05    3
+-3.99054512E-08 1.66077777E-11 4.60780029E+03 9.10669692E+00 6.39739347E+03    4
+NITROPROPYLENE C  T11/97C   3H   5N   1O   2G   200.000  6000.000 1000.        1
+ 1.16044034E+01 1.73925254E-02-6.55603780E-06 1.08945442E-09-6.64543040E-14    2
+-4.17082639E+03-3.40158247E+01 3.65175571E+00 2.01896036E-02 3.27504513E-05    3
+-5.72328212E-08 2.41049017E-11-9.72583112E+02 1.18667163E+01 1.20117818E+03    4
+C3H5NO2 NitroCy   A 2/05C  3.H  5.N  1.O  2.G   200.000  6000.000 1000.        1
+ 1.28563199E+01 1.60379798E-02-5.91815626E-06 9.70787117E-10-5.87172699E-14    2
+-3.30190816E+03-4.34060874E+01 2.06484531E+00 2.06827764E-02 5.54675716E-05    3
+-9.75079697E-08 4.31809897E-11 6.77006688E+02 1.78174435E+01 2.52967018E+03    4
+NITROGLICERINE    T05/98C   3H   5N   3O   9G   200.000  6000.000 1000.        1
+ 3.24464077E+01 2.44149769E-02-9.67605267E-06 1.65298018E-09-1.02555476E-13    2
+-4.65896112E+04-1.31431034E+02 5.70797625E+00 9.52017978E-02-7.18228583E-05    3
+ 1.66304815E-08 3.01835927E-12-3.88975467E+04 7.78535957E+00-3.35645516E+04    4
+C3H5O  CH3CH2*CO  A10/04C  3.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.52325448E+00 1.54211952E-02-5.50898157E-06 8.85889862E-10-5.28846399E-14    2
+-7.19631634E+03-5.19862218E+00 6.25722402E+00-9.17612184E-03 7.61190493E-05    3
+-9.05514997E-08 3.46198215E-11-5.91616484E+03 2.23330599E+00-3.94851891E+03    4
+C3H5O  CH3C(O)CH2 A10/04C  3.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 7.54410697E+00 1.43443222E-02-5.08381081E-06 8.13200521E-10-4.83673315E-14    2
+-7.48672286E+03-1.14792587E+01 4.70187196E+00 5.51653762E-03 4.27505858E-05    3
+-5.94680816E-08 2.40685378E-11-5.92845491E+03 7.12932590E+00-4.00985747E+03    4
+C3H5O  *CH2C2H3O  A11/04C  3.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 8.15052559E+00 1.42542561E-02-5.05387276E-06 8.08732845E-10-4.81184188E-14    2
+ 8.72987262E+03-1.69520239E+01 3.53458477E+00 8.02398508E-03 4.85256807E-05    3
+-7.23549959E-08 3.03822687E-11 1.08059525E+04 1.11545728E+01 1.25165081E+04    4
+C3H5O2 Propionic  T11/07C  3.H  5.O  2.   0.G   200.000  6000.000 1000.        1
+ 8.63288196E+00 1.64318971E-02-5.93526186E-06 9.57617390E-10-5.72283146E-14    2
+-2.97573777E+04-1.51353542E+01 6.05315006E+00-3.13867192E-03 7.48042847E-05    3
+-9.48951157E-08 3.72062591E-11-2.77950577E+04 4.52063736E+00-2.56388891E+04    4
+C3H5O2 Methyl ac  T10/07C  3.H  5.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.02649450E+01 1.48203457E-02-5.31197051E-06 8.56531776E-10-5.12421924E-14    2
+-3.12340796E+04-2.66045572E+01 3.51220985E+00 1.85582748E-02 2.64110567E-05    3
+-4.93050675E-08 2.14021359E-11-2.86749272E+04 1.17994305E+01-2.66568964E+04    4
+C3H6 propylene    g 2/00C  3.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 6.03870234E+00 1.62963931E-02-5.82130800E-06 9.35936829E-10-5.58603143E-14    2
+-7.41715057E+02-8.43825992E+00 3.83464468E+00 3.29078952E-03 5.05228001E-05    3
+-6.66251176E-08 2.63707473E-11 7.88717123E+02 7.53408013E+00 2.40543339E+03    4
+C3H6 cyclo-       g 1/00C  3.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 6.21663437E+00 1.65393591E-02-5.90075838E-06 9.48095199E-10-5.65661522E-14    2
+ 2.95937491E+03-1.36041009E+01 2.83278674E+00-5.21028618E-03 9.29583210E-05    3
+-1.22753194E-07 4.99191366E-11 5.19520048E+03 1.08306333E+01 6.41047999E+03    4
+N-NITRO-AZETIDIN  T11/97C   3H   6N   2O   2G   200.000  6000.000 1000.        1
+ 1.28386051E+01 2.27540814E-02-8.59766661E-06 1.42856214E-09-8.70663456E-14    2
+ 7.35548462E+03-4.36199680E+01 4.36363512E+00 7.73075634E-03 9.68585080E-05    3
+-1.36307741E-07 5.56913572E-11 1.14684500E+04 9.18578377E+00 1.37257378E+04    4
+RDX Solid 293-47  T12/08C  3.H  6.N  6.O  6.G   293.000   478.500  293.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-2.26955822E+02 2.10620186E+00-6.38009038E-03    3
+ 8.94180990E-06-4.63001831E-09 2.44460154E+04 9.10132586E+02 9.51079498E+03    4
+RDX 135 Triazine  T 6/98C   3H   6N   6O   6G   200.000  6000.000 1000.        1
+ 3.27884812E+01 2.84393334E-02-1.11821531E-05 1.88280824E-09-1.15260232E-13    2
+ 9.54327013E+03-1.42802148E+02 1.46580269E+00 1.05297168E-01-5.23365036E-05    3
+-2.70780427E-08 2.44647856E-11 1.84793520E+04 2.07951964E+01 2.30921606E+04    4
+C3H5OH  Propenol  T06/10C  3.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 8.72477114E+00 1.63942712E-02-5.90852993E-06 9.53262253E-10-5.70318010E-14    2
+-1.90496618E+04-1.97198674E+01 3.15011905E+00 1.28538274E-02 4.28438434E-05    3
+-6.67818707E-08 2.80408237E-11-1.66413668E+04 1.35066359E+01-1.48710589E+04    4
+C3H6O  CyC3H5-OH  A01/05C  3.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 8.95739587E+00 1.60217198E-02-5.65131014E-06 9.01550505E-10-5.35370086E-14    2
+-1.65852904E+04-2.45939234E+01 2.12818440E+00 8.44261433E-03 6.99012101E-05    3
+-1.04542243E-07 4.42460530E-11-1.36496693E+04 1.64564771E+01-1.22080363E+04    4
+C3H6O Propionald  T05/10C  3.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 7.44085690E+00 1.77301764E-02-6.34081568E-06 1.02040803E-09-6.09461714E-14    2
+-2.60055814E+04-1.44195446E+01 4.24529681E+00 6.68296706E-03 4.93337933E-05    3
+-6.71986124E-08 2.67262347E-11-2.41473007E+04 6.90738560E+00-2.22688471E+04    4
+C3H6O Acetone     ATcT AC  3.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 7.29796974E+00 1.75656913E-02-6.31678065E-06 1.02025553E-09-6.10903592E-14    2
+-2.95368927E+04-1.27591704E+01 5.55638920E+00-2.83863547E-03 7.05722951E-05    3
+-8.78130984E-08 3.40290951E-11-2.78325393E+04 2.31960221E+00-2.58360384E+04    4
+C3H6O MeOxyrane   A01/05C  3.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 8.01491079E+00 1.73919953E-02-6.26027968E-06 1.01188256E-09-6.06239111E-14    2
+-1.51980838E+04-1.88279964E+01 3.42806676E+00 6.25176642E-03 6.13196311E-05    3
+-8.60387185E-08 3.51371393E-11-1.28446646E+04 1.04244994E+01-1.11564001E+04    4
+C3H6O  OXETANE    A11/04C  3.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 6.80716906E+00 1.88824545E-02-6.79082475E-06 1.09713919E-09-6.57154952E-14    2
+-1.36547629E+04-1.35382154E+01 5.15283752E+00-1.86401716E-02 1.29980652E-04    3
+-1.58629974E-07 6.20668783E-11-1.13243512E+04 4.73561224E+00-9.75233898E+03    4
+C3H6O  C2H3-O-CH3 A01/05C  3.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 7.36862196E+00 1.70579663E-02-6.02453419E-06 9.59230784E-10-5.68713111E-14    2
+-1.56713547E+04-1.12908314E+01 5.33258600E+00 1.55080791E-03 5.77039781E-05    3
+-7.46373993E-08 2.93544408E-11-1.41076819E+04 4.26255762E+00-1.20726710E+04    4
+C3H6O2 C2H5COOH   T11/07C  3.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 8.61036813E+00 1.87894582E-02-6.70711294E-06 1.07428300E-09-6.38870386E-14    2
+-5.84807549E+04-1.63110488E+01 5.51515351E+00-1.02654246E-05 7.54897239E-05    3
+-9.81744541E-08 3.88829515E-11-5.63618075E+04 6.11744431E+00-5.42266279E+04    4
+C3H6O2 Meacetate  T10/07C  3.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 8.38776809E+00 1.90836514E-02-6.82197320E-06 1.09765423E-09-6.55561842E-14    2
+-5.40805971E+04-1.64156253E+01 7.18744749E+00-6.29221513E-03 8.17059377E-05    3
+-9.82940778E-08 3.73744521E-11-5.23417155E+04-3.24161798E+00-4.99331833E+04    4
+C3H6O2 EthylFormatT03/08C  3.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 8.65736746E+00 1.90386888E-02-6.86671205E-06 1.10734809E-09-6.61562843E-14    2
+-4.96314922E+04-1.70491120E+01 5.59040899E+00 2.42724317E-03 6.61618398E-05    3
+-8.61263826E-08 3.38174267E-11-4.75699454E+04 4.84087081E+00-4.53649824E+04    4
+C3H6O2  Glycidol  EG4/11C  3.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.03094493E+01 1.72095929E-02-6.11612099E-06 9.80636991E-10-5.84379268E-14    2
+-3.36703047E+04-2.78187504E+01 3.21008917E+00 1.25973594E-02 5.89962103E-05    3
+-9.09895491E-08 3.85110105E-11-3.06902814E+04 1.42923264E+01-2.88136831E+04    4
+C3H6O2 Hydroaceto EG4/11C  3.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.10374327E+01 1.69177041E-02-5.98872959E-06 9.57507054E-10-5.69424407E-14    2
+-4.79270048E+04-2.88076231E+01 3.52624872E+00 2.66034923E-02 1.15090267E-05    3
+-3.53751170E-08 1.66033210E-11-4.53401970E+04 1.25889401E+01-4.30667919E+04    4
+C3H6O3 Lactic Ac  T11/08C  3.H  6.O  3.   0.G   200.000  6000.000 1000.        1
+ 1.24125603E+01 1.74731273E-02-6.21434722E-06 9.94099580E-10-5.90618627E-14    2
+-7.88551818E+04-3.54395947E+01 1.43132102E+00 3.88552238E-02-1.81078659E-06    3
+-3.07629477E-08 1.68935675E-11-7.54841084E+04 2.31797670E+01-7.33991829E+04    4
+C3H6O3 Trioxane   T10/10C  3.H  6.O  3.   0.G   200.000  6000.000 1000.        1
+ 9.92478422E+00 2.18093198E-02-7.93042731E-06 1.29091522E-09-7.77324725E-14    2
+-6.25507483E+04-3.12305136E+01 3.55243730E+00 1.70629316E-03 9.91146863E-05    3
+-1.31998807E-07 5.26422498E-11-5.90301584E+04 1.06184813E+01-5.72554890E+04    4
+C3H6S  THIETHANE  T11/08C  3.H  6.S  1.   0.G   200.000  6000.000 1000.        1
+ 7.06947595E+00 2.05301871E-02-7.76217807E-06 1.28977841E-09-7.85711593E-14    2
+ 3.91643409E+03-1.43261415E+01 2.75359287E+00 5.34069409E-03 7.31892998E-05    3
+-1.02496211E-07 4.22613161E-11 6.32175754E+03 1.42110346E+01 7.84414139E+03    4
+1,3-C3H6S2 cy di  T05/12C  3.H  6.S  2.   0.G   200.000  6000.000 1000.        1
+ 1.07556321E+01 1.78917108E-02-6.40134592E-06 1.03070607E-09-6.15927792E-14    2
+ 1.17133721E+04-2.97977742E+01 2.10564813E+00 2.25357556E-02 3.88559037E-05    3
+-7.27360145E-08 3.24538173E-11 1.48941818E+04 1.91415826E+01 1.67384960E+04    4
+C3H7 n-propyl     A 5/05C  3.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 6.49636579E+00 1.77337992E-02-6.24898046E-06 9.95389495E-10-5.90199770E-14    2
+ 8.85973885E+03-8.56389710E+00 4.08211458E+00 5.23240341E-03 5.13554466E-05    3
+-6.99343598E-08 2.81819493E-11 1.04074558E+04 8.39534919E+00 1.21859256E+04    4
+C3H7 i-propyl     A 5/05C  3.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 5.30597255E+00 1.89854588E-02-6.74315384E-06 1.07993730E-09-6.42785036E-14    2
+ 7.78748910E+03-2.23233935E+00 5.47421257E+00-8.42536682E-03 8.04607759E-05    3
+-9.49287824E-08 3.59830971E-11 9.04939013E+03 3.40542323E+00 1.08473019E+04    4
+C3H7I 1-IodoProp  T09/11C  3.H  7.I  1.   0.G   200.000  6000.000 1000.        1
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+-1.46032732E-07 5.85457045E-11 2.59670561E+04 7.19739565E+00 2.76992393E+04    4
+C4H7N   PropylCN  T09/06C  4.H  7.N  1.   0.G   200.000  6000.000 1000.        1
+ 8.96494234E+00 2.16248629E-02-7.71881823E-06 1.24052526E-09-7.40237300E-14    2
+-7.38290969E+02-2.18539222E+01 4.02079224E+00 1.60805272E-02 4.09261486E-05    3
+-6.26541547E-08 2.56641753E-11 1.58906826E+03 8.38458597E+00 3.75247609E+03    4
+C4H7O  *(CH2)3CHO T04/08C  4.H  7.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.03339303E+01 1.95406168E-02-7.01164426E-06 1.12731154E-09-6.72051720E-14    2
+-4.49324110E+03-2.21268017E+01 3.72145037E+00 2.17170204E-02 3.04529867E-05    3
+-5.70409297E-08 2.50724815E-11-1.94305028E+03 1.57463647E+01 2.99917133E+02    4
+C4H7O 2-butyralde T04/08C  4.H  7.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.05968164E+01 1.93388704E-02-6.93657895E-06 1.11140134E-09-6.60574246E-14    2
+-6.29501979E+03-2.47981906E+01 4.53554990E+00 2.21540138E-02 2.38721232E-05    3
+-4.74854048E-08 2.09681697E-11-3.96853622E+03 9.79243942E+00-1.50461783E+03    4
+C4H7O CH3CH2CH2CO T04/08C  4.H  7.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.00105295E+01 1.98395297E-02-7.11454833E-06 1.14179895E-09-6.80013431E-14    2
+-1.08143148E+04-2.20758020E+01 4.67182109E+00 1.85568374E-02 3.19008707E-05    3
+-5.45881995E-08 2.32679788E-11-8.57409637E+03 9.32034297E+00-6.17144919E+03    4
+C4H7O C2H5C(O)CH2 T07/12C  4.H  7.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.10740839E+01 1.87220202E-02-6.69736242E-06 1.07510715E-09-6.40311194E-14    2
+-1.16965267E+04-2.89097744E+01 2.01727917E+00 3.71503727E-02-5.95758832E-06    3
+-2.19709152E-08 1.28706694E-11-8.92592408E+03 1.93025093E+01-6.76323199E+03    4
+C4H7O 2-Butanone  A 8/05C  4.H  7.O  1.   0.G   200.000  6000.000 1000.        1
+ 9.85652328E+00 1.98872938E-02-7.08691627E-06 1.13373982E-09-6.73665286E-14    2
+-1.37492202E+04-2.22301667E+01 5.97007491E+00 9.72931391E-03 5.08157852E-05    3
+-7.16606546E-08 2.88687546E-11-1.16733080E+04 2.85386447E+00-9.13992430E+03    4
+C4H7O 2-Methyl-A  A 8/05C  4.H  7.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.02561681E+01 2.00758775E-02-7.17606810E-06 1.15056131E-09-6.84810174E-14    2
+ 1.87761041E+03-2.60316687E+01 3.43287860E+00 2.32281283E-02 2.72682151E-05    3
+-5.29221716E-08 2.32310074E-11 4.50163234E+03 1.29269253E+01 6.70485886E+03    4
+C4H7O2 Butyrat    T08/08C  4.H  7.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.21751262E+01 2.12748651E-02-7.89116907E-06 1.29147689E-09-7.78400691E-14    2
+-3.39467562E+04-3.27172956E+01 6.22878287E+00 4.68404358E-03 8.48457388E-05    3
+-1.15185700E-07 4.61995939E-11-3.07534973E+04 5.83732343E+00-2.81444049E+04    4
+C4H7O2 MePropionatT03/08C  4.H  7.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.20002784E+01 2.12123754E-02-7.60895232E-06 1.22313368E-09-7.29192604E-14    2
+-3.30234368E+04-3.13294561E+01 5.43532606E+00 2.06635822E-02 3.63773111E-05    3
+-6.19605074E-08 2.62382040E-11-3.03124900E+04 7.05872262E+00-2.75621832E+04    4
+C4H7O2 EtAcetat R T03/08C  4.H  7.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.16984062E+01 2.10248619E-02-7.55756577E-06 1.21709883E-09-7.26550518E-14    2
+-3.38378080E+04-2.89274491E+01 5.38956137E+00 1.82580893E-02 4.29217298E-05    3
+-6.95887493E-08 2.93295149E-11-3.11509807E+04 8.43103849E+00-2.84770311E+04    4
+C4H7O2 Peroxy Rad T11/10C  4.H  7.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.19563890E+01 2.12302362E-02-7.58495627E-06 1.21288394E-09-7.20350244E-14    2
+ 1.74945515E+03-3.18284445E+01 5.17587493E+00 1.58940826E-02 5.55943784E-05    3
+-8.59247614E-08 3.60029433E-11 4.70768346E+03 8.78331085E+00 7.29567948E+03    4
+1-C4H8  1-buten   T05/09C  4.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 7.86795262E+00 2.24448843E-02-8.07705438E-06 1.30179988E-09-7.77958472E-14    2
+-4.23853340E+03-1.65662549E+01 5.13226136E+00 5.33862838E-03 6.02928960E-05    3
+-7.60364685E-08 2.87324693E-11-2.16718358E+03 3.82936810E+00-3.72842176E+00    4
+C4H8  Isobuten    T05/09C  4.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 8.94232121E+00 2.12900129E-02-7.61851464E-06 1.22641473E-09-7.32634442E-14    2
+-6.67292929E+03-2.46775148E+01 3.30612340E+00 1.33377057E-02 5.65726066E-05    3
+-8.46898088E-08 3.52403438E-11-4.04128388E+03 9.92304633E+00-2.11365432E+03    4
+C4H8,tr2-butene   T 5/09C  4.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 7.89114667E+00 2.24970532E-02-8.12143779E-06 1.31273568E-09-7.84451632E-14    2
+-5.51643171E+03-1.76436027E+01 5.57278967E+00 3.76541017E-03 6.52226708E-05    3
+-8.30909522E-08 3.20311342E-11-3.60128327E+03 5.37796708E-01-1.34523863E+03    4
+C4H8,cis2-buten   T 5/09C  4.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 7.37356737E+00 2.29134106E-02-8.26008983E-06 1.33374014E-09-7.96410694E-14    2
+-5.01911609E+03-1.44525321E+01 5.44417817E+00-5.20451694E-03 9.62906577E-05    3
+-1.20068814E-07 4.68194825E-11-2.91019842E+03 3.46050733E+00-8.82794055E+02    4
+C4H8 Cyclobutan   T01/12C  4.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 8.06072102E+00 2.32104760E-02-8.36819112E-06 1.35405859E-09-8.11852286E-14    2
+-1.27626185E+03-2.43229092E+01 3.14396651E+00-5.04251513E-03 1.20644999E-04    3
+-1.58410000E-07 6.38394284E-11 1.91948331E+03 1.06617564E+01 3.41571542E+03    4
+MUSTARD S(CH2CH2  S03/01CL 2.S  1.C  4.H  8.G   200.000  6000.000 1000.        1
+ 1.61928145E+01 2.41315425E-02-8.73508032E-06 1.41727945E-09-8.51392369E-14    2
+-2.22775039E+04-5.17666230E+01 7.43521829E+00 1.61310615E-02 7.70227933E-05    3
+-1.16433505E-07 4.87658485E-11-1.84131265E+04 9.21100356E-01-1.50059210E+04    4
+beta HMX  198-54  T12/08C  4.H  8.N  8.O  8.G   273.000   544.000  273.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.98869801E+01-1.81294709E-01 1.61616632E-03    3
+-3.42368774E-06 2.30310100E-09 2.53647932E+03-6.68953236E+01 9.00757832E+03    4
+C4H8N8O8 HMX      T 6/98C   4H   8N   8O   8G   200.000  6000.000 1000.        1
+ 3.44746335E+01 4.64515729E-02-1.79061365E-05 2.98652447E-09-1.81854443E-13    2
+ 7.27250557E+03-1.48183270E+02 8.14013076E+00 8.33153720E-02 2.72627839E-05    3
+-9.98161338E-08 4.69225870E-11 1.63985782E+04-3.22778664E+00 2.25944283E+04    4
+C4H8O  CyButanol  T12/11C  4.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.10669712E+01 2.29962488E-02-8.24650325E-06 1.32989364E-09-7.95601986E-14    2
+-2.31036106E+04-3.71471458E+01 2.51167056E+00 1.25857885E-02 8.72467325E-05    3
+-1.29991578E-07 5.47144370E-11-1.93025899E+04 1.46899444E+01-1.74545733E+04    4
+C4H8O  Methyl Al  T 7/04C  4.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.05847949E+01 2.25064337E-02-7.95991069E-06 1.27168200E-09-7.55781638E-14    2
+-2.45297393E+04-3.10486089E+01 3.74727997E+00 1.98199995E-02 4.63745935E-05    3
+-7.56066224E-08 3.19921712E-11-2.16544825E+04 9.31161697E+00-1.93808867E+04    4
+C4H8O n-Butanal   T05/09C  4.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.02351219E+01 2.32201057E-02-8.46144199E-06 1.37589764E-09-8.27046434E-14    2
+-3.00345804E+04-2.82583105E+01 5.30068149E+00 5.00213349E-03 8.12219686E-05    3
+-1.07815910E-07 4.25781054E-11-2.71198341E+04 4.93592991E+00-2.47924787E+04    4
+C4H8O 2-Butanone  T09/10C  4.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 9.29655016E+00 2.29172746E-02-8.22048591E-06 1.32404838E-09-7.91751980E-14    2
+-3.34442311E+04-2.04993263E+01 6.61978185E+00 8.51847835E-03 5.10322077E-05    3
+-6.58433042E-08 2.49110484E-11-3.15251691E+04-1.09485469E+00-2.88403536E+04    4
+C4H8O DiMethylOxyrT 7/04C  4.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.03381768E+01 2.25389675E-02-8.02838070E-06 1.28860864E-09-7.68280865E-14    2
+-2.17087991E+04-3.13135418E+01 3.97206991E+00 1.28761957E-02 6.71545910E-05    3
+-9.89399808E-08 4.09976684E-11-1.87300487E+04 7.87415863E+00-1.65563315E+04    4
+C4H8O EthylOxyran T 7/04C  4.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 9.75283779E+00 2.36899014E-02-8.50522197E-06 1.36844358E-09-8.16432018E-14    2
+-1.90579489E+04-2.69575674E+01 4.93938398E+00 5.44816194E-04 1.01222605E-04    3
+-1.34563349E-07 5.40808612E-11-1.60974477E+04 6.34373652E+00-1.39466499E+04    4
+C4H8O T.H.Furan   T09/10C  4.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 8.52314436E+00 2.53937207E-02-9.13771313E-06 1.47688935E-09-8.84863061E-14    2
+-2.69910756E+04-2.26085127E+01 4.92991348E+00-1.44756509E-02 1.47355465E-04    3
+-1.83987883E-07 7.23457096E-11-2.37481979E+04 7.54847096E+00-2.19493045E+04    4
+C4H8O2 ButyricacidT12/07C  4.H  8.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.04116580E+01 2.47964316E-02-8.90592565E-06 1.43428158E-09-8.56419203E-14    2
+-6.01225120E+04-2.47412226E+01 6.55568876E+00 1.19881222E-03 9.25041110E-05    3
+-1.19593964E-07 4.69861556E-11-5.74283767E+04 3.36226959E+00-5.48174043E+04    4
+C4H8O2 MePropionatT04/08C  4.H  8.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.09539815E+01 2.44966225E-02-8.96191189E-06 1.45661700E-09-8.74354595E-14    2
+-5.80572543E+04-2.67742507E+01 8.25439308E+00-3.71521054E-03 9.70927163E-05    3
+-1.19375682E-07 4.56016566E-11-5.55330358E+04-4.08647602E+00-5.25936898E+04    4
+C4H8O2 EtAcetate  T04/08C  4.H  8.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.11409955E+01 2.42676215E-02-8.89093834E-06 1.44739127E-09-8.69916107E-14    2
+-5.94746508E+04-2.76137226E+01 7.91861014E+00-2.11384457E-03 9.52777702E-05    3
+-1.19124574E-07 4.59201168E-11-5.68428655E+04-2.36828355E+00-5.39478459E+04    4
+C4H8O2 DIOXANE    T08/10C  4.H  8.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.02352063E+01 2.67549289E-02-9.67777193E-06 1.56965360E-09-9.42737070E-14    2
+-4.12088388E+04-3.27953128E+01 4.81264907E+00-3.85996047E-03 1.25371790E-04    3
+-1.60862406E-07 6.33256703E-11-3.75713315E+04 6.04152756E+00-3.54883489E+04    4
+(CH3COOH)2        g10/00C  4.H  8.O  4.   0.G   200.000  6000.000 1000.        1
+ 1.58244708E+01 2.61835690E-02-9.46100863E-06 1.53338095E-09-9.20479892E-14    2
+-1.19039137E+05-5.11094706E+01 7.75423757E+00 1.38948935E-02 8.32892300E-05    3
+-1.20015842E-07 4.90658451E-11-1.15185585E+05-1.22178403E+00-1.11734228E+05    4
+C4H7OOH  Peroxyb  T10/10C  4.H  8.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.23449349E+01 2.32241072E-02-8.22713027E-06 1.31256352E-09-7.78987618E-14    2
+-1.49883358E+04-3.58515122E+01 5.27333099E+00 1.57485303E-02 6.47366187E-05    3
+-9.82551926E-08 4.10732892E-11-1.18384917E+04 6.89255444E+00-9.16911087E+03    4
+C4H8O4 TetraoxocanT08/10C  4.H  8.O  4.   0.G   200.000  6000.000 1000.        1
+ 1.38494041E+01 2.90890672E-02-1.05689308E-05 1.71946174E-09-1.03497218E-13    2
+-8.36302448E+04-5.20172669E+01 4.99011868E+00 7.32281766E-03 1.16909832E-04    3
+-1.58639611E-07 6.34023474E-11-7.89921564E+04 4.78393972E+00-7.64295536E+04    4
+C4H8S T.H.ThiophenT12/08C  4.H  8.S  1.   0.G   200.000  6000.000 1000.        1
+ 1.02696493E+01 2.41008508E-02-8.73270921E-06 1.41781806E-09-8.52094006E-14    2
+-9.20597351E+03-3.25083123E+01 2.89632259E+00 6.93464131E-03 9.84297681E-05    3
+-1.37728696E-07 5.64383636E-11-5.48845393E+03 1.42610729E+01-3.69260389E+03    4
+C4H8S2 1,4 Dithi  T11/08C  4.H  8.S  2.   0.G   200.000  6000.000 1000.        1
+ 1.36035994E+01 2.38171528E-02-8.63455910E-06 1.40243604E-09-8.43096962E-14    2
+-4.06698772E+03-4.84024339E+01 1.50684735E+00 3.27456206E-02 4.42732257E-05    3
+-8.78680591E-08 3.94466849E-11 3.41027027E+02 1.96506917E+01 2.48186460E+03    4
+C4H8S2 1,3 Dithi  T11/08C  4.H  8.S  2.   0.G   200.000  6000.000 1000.        1
+ 1.37486800E+01 2.37867756E-02-8.64663894E-06 1.40686533E-09-8.46779000E-14    2
+-6.01100101E+03-4.83676338E+01 1.60566748E+00 3.27218724E-02 4.42608024E-05    3
+-8.77308337E-08 3.93534955E-11-1.57456059E+03 1.99775306E+01 5.94802099E+02    4
+C4H9 n-butyl      T 7/04C  4.H  9.   0.   0.G   200.000  6000.000 1000.        1
+ 8.97401527E+00 2.39704154E-02-8.48703645E-06 1.35644127E-09-8.06234913E-14    2
+ 5.19161526E+03-2.31075609E+01 4.73737837E+00 9.69051565E-03 6.63846383E-05    3
+-9.24799302E-08 3.74006099E-11 7.57382332E+03 4.91063455E+00 9.83838903E+03    4
+C4H9 s-butyl      T 6/04C  4.H  9.   0.   0.G   200.000  6000.000 1000.        1
+ 7.72287211E+00 2.43427284E-02-8.65476475E-06 1.38712529E-09-8.26084187E-14    2
+ 4.15004489E+03-1.43949625E+01 5.42089393E+00-9.12146870E-04 8.84998581E-05    3
+-1.12115531E-07 4.38222782E-11 6.28927311E+03 5.04210029E+00 8.44598852E+03    4
+C4H9 isobutyl rad T 6/04C  4.H  9.   0.   0.G   200.000  6000.000 1000.        1
+ 9.61250942E+00 2.28581786E-02-8.06391309E-06 1.28556553E-09-7.62730799E-14    2
+ 4.15218608E+03-2.66485099E+01 3.34476784E+00 2.31869650E-02 3.28261040E-05    3
+-5.96398514E-08 2.58980820E-11 6.66201200E+03 9.68860372E+00 8.87422590E+03    4
+C4H9 t-butyl      T 6/04C  4.H  9.   0.   0.G   200.000  6000.000 1000.        1
+ 6.72557390E+00 2.53649194E-02-9.05306262E-06 1.45474620E-09-8.67934112E-14    2
+ 2.57430692E+03-8.89920414E+00 6.45910754E+00-1.02015930E-02 1.06310577E-04    3
+-1.25717030E-07 4.75543216E-11 4.43420391E+03 1.30648608E+00 6.61981524E+03    4
+C4H9N PYRROLIDINE T 3/95C   4H   9N   1    0G   200.000  6000.000 1000.        1
+ 0.91914472E+01 0.27301993E-01-0.98874802E-05 0.16049052E-08-0.96462592E-13    2
+-0.59280463E+04-0.26546544E+02 0.55475933E+01-0.20299796E-01 0.17343060E-03    3
+-0.21528524E-06 0.84721240E-10-0.23303304E+04 0.56593427E+01-0.43177529E+03    4
+C4H9NO2 Nitrobuta T03/10C  4.H  9.N  1.O  2.G   200.000  6000.000 1000.        1
+ 1.52439466E+01 2.59500266E-02-9.64091731E-06 1.58616053E-09-9.60738078E-14    2
+-2.56531104E+04-5.07309690E+01 5.92127330E+00 1.42652956E-02 8.76812279E-05    3
+-1.26031555E-07 5.12069009E-11-2.12849527E+04 6.40492979E+00-1.83357057E+04    4
+C4H9O N-Butoxy R  T09/08C  4.H  9.O  1.   0.G   200.000  6000.000 1000.        1
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+ 6.14793869E+04-2.87183468E+01 1.15995939E+00 1.95527137E-02 3.69397840E-05    3
+-7.00135769E-08 3.15533844E-11 6.45685016E+04 2.00359198E+01 6.59862982E+04    4
+C5H4N  linear Ra  A 4/05C  5.H  4.N  1.   0.G   200.000  6000.000 1000.        1
+ 1.17573715E+01 1.38995464E-02-4.96374665E-06 7.95190495E-10-4.73266222E-14    2
+ 5.56216989E+04-3.16348822E+01 2.68686526E+00 3.53836353E-02-1.44995476E-05    3
+-1.03289761E-08 8.19905828E-12 5.82605257E+04 1.59522259E+01 6.04896625E+04    4
+C5H4N  m-Pyridyl  A 2/05C  5.H  4.N  1.   0.G   200.000  6000.000 1000.        1
+ 1.03712938E+01 1.59574619E-02-5.80322295E-06 9.44993706E-10-5.69257795E-14    2
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+-9.62107504E-08 4.11105614E-11 4.73100961E+04 2.09747610E+01 4.87390502E+04    4
+C5H4O Cy CPD-ONE  T 3/10C  5.H  4.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.00806850E+01 1.61143434E-02-5.83314395E-06 9.46759172E-10-5.68972158E-14    2
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+-2.96207072E-08 1.54431326E-11 5.11159292E+03 2.35378826E+01 6.64245999E+03    4
+C5H4O2 Ketene     A 4/05C  5.H  4.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.23494140E+01 1.64232866E-02-5.96752256E-06 9.70925018E-10-5.84449615E-14    2
+-1.81142267E+04-3.38091251E+01 3.71974617E+00 2.85214829E-02 8.94530795E-06    3
+-3.30625737E-08 1.55936947E-11-1.51266538E+04 1.36793612E+01-1.27288656E+04    4
+C5H5 1yne3ene5yl  A 1/05C  5.H  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.08989728E+01 1.42904648E-02-5.02395287E-06 7.99341505E-10-4.73687380E-14    2
+ 4.17506605E+04-3.03965620E+01 9.57517375E-02 4.93848014E-02-4.74598143E-05    3
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+C5H5+ 1yne3ene5yl T01/12C  5.H  5.E -1.   0.G   298.150  6000.000 1000.        1
+ 9.82936335E+00 1.58016571E-02-5.59406089E-06 8.94349234E-10-5.31806864E-14    2
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+-9.02286424E-08 3.98154820E-11 3.01960941E+04 2.00912008E+01 3.17479394E+04    4
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+-3.84473773E-09 5.91400891E-12 1.32458464E+05 3.36025881E+01 1.33597771E+05    4
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+ 1.18240384E+01 1.67108077E-02-6.02084839E-06 9.70590626E-10-5.80113765E-14    2
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+-3.07848335E-08 1.58396908E-11 2.65017082E+04 1.51281661E+01 2.87382006E+04    4
+C5H5N PYRIDINE Cy T 5/10C  5.H  5.N  1.   0.G   200.000  6000.000 1000.        1
+ 1.07373504E+01 1.84112652E-02-6.70893968E-06 1.09369677E-09-6.59272171E-14    2
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+-1.14059688E-07 4.84333025E-11 1.54046786E+04 2.04144649E+01 1.68476940E+04    4
+C5H5N5  Adenine   T07/12C  5.H  5.N  5.   0.G   200.000  6000.000 1000.        1
+ 1.84827092E+01 2.19766638E-02-7.95197480E-06 1.29133894E-09-7.76655740E-14    2
+ 1.88557186E+04-7.34901519E+01 5.31528449E-03 5.39290139E-02 1.03827099E-05    3
+-6.18113366E-08 3.12153690E-11 2.47624378E+04 2.62384373E+01 2.71453158E+04    4
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+ 2.06521176E+01 2.26653790E-02-8.18941462E-06 1.32873255E-09-7.98694418E-14    2
+-7.10250607E+03-8.38005846E+01-6.84226387E-01 6.98447861E-02-2.15640260E-05    3
+-3.21122817E-08 2.08926931E-11-7.31920780E+02 2.89974209E+01 1.92434671E+03    4
+C5H4OH Cyclo-2,4  T 5/10C  5.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.32735713E+01 1.53094185E-02-5.50115205E-06 8.88634759E-10-5.32324947E-14    2
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+-2.73894335E-08 1.84710017E-11 6.52156699E+03 3.30332364E+01 8.06253742E+03    4
+C5H5O  1-oxy-1,3- T09/10C  5.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.14579913E+01 1.74857813E-02-6.31033387E-06 1.02222611E-09-6.13529798E-14    2
+-7.47305910E+02-3.63570579E+01 1.02688782E+00 2.49799222E-02 4.13379251E-05    3
+-7.92827590E-08 3.55323358E-11 3.01148270E+03 2.22500883E+01 4.65324451E+03    4
+C5H5O  1-oxy-1,4- T09/10C  5.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.14306204E+01 1.75353472E-02-6.33385273E-06 1.02662642E-09-6.16410846E-14    2
+ 3.35973647E+03-3.62255087E+01 9.94952201E-01 2.57061151E-02 3.87827528E-05    3
+-7.61408558E-08 3.42541359E-11 7.09986737E+03 2.22760126E+01 8.74741530E+03    4
+C5H5O Cyclo-2,4-  T 3/10C  5.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.20244667E+01 1.69698914E-02-6.12274609E-06 9.91737990E-10-5.95206422E-14    2
+ 2.05122293E+04-3.95370458E+01 7.74871946E-01 2.53185105E-02 4.65761215E-05    3
+-8.92691495E-08 4.04034749E-11 2.44938481E+04 2.34455624E+01 2.61043645E+04    4
+C5H5O2  2-Penten  T09/10C  5.H  5.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.26671305E+01 1.88091756E-02-6.82081212E-06 1.10463930E-09-6.62348457E-14    2
+-9.40447910E+03-3.32486379E+01 6.32234324E+00 1.27947247E-02 5.30196028E-05    3
+-7.86405394E-08 3.21977671E-11-6.51577708E+03 5.18956895E+00-3.73386766E+03    4
+C5H5O2  2-Penten  T10/10C  5.H  5.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.28850482E+01 1.86597173E-02-6.77872914E-06 1.09919741E-09-6.59684741E-14    2
+-1.59430133E+04-3.66955142E+01 5.73324761E+00 1.25566122E-02 5.95885513E-05    3
+-8.85665746E-08 3.64874288E-11-1.27563234E+04 6.37708034E+00-1.01201904E+04    4
+C5H6 Vinyl-Allene T 9/10C  5.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.02448229E+01 1.79711108E-02-6.43631713E-06 1.03529794E-09-6.18378561E-14    2
+ 2.57202154E+04-2.72820831E+01 2.60873690E+00 3.04163390E-02 1.58178837E-06    3
+-2.40520919E-08 1.21983043E-11 2.82808045E+04 1.43092772E+01 3.03827126E+04    4
+C5H6 1-ene-3yne,  T 9/10C  5.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.04214255E+01 1.80199973E-02-6.50851672E-06 1.05436461E-09-6.32662886E-14    2
+ 2.57508955E+04-2.98531409E+01 2.08152166E+00 3.25806374E-02-1.81840943E-06    3
+-2.08318191E-08 1.09120738E-11 2.85235881E+04 1.54027394E+01 3.05402194E+04    4
+C5H6 3-ene-1yne,  T 9/10C  5.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.04173119E+01 1.80133458E-02-6.50394712E-06 1.05340953E-09-6.32006604E-14    2
+ 2.55823122E+04-2.99116637E+01 1.45851210E+00 3.52707996E-02-6.11387161E-06    3
+-1.78895629E-08 1.01910423E-11 2.84672544E+04 1.82718048E+01 3.03852287E+04    4
+CYCLOPENTADIENE   T 6/11C  5.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 9.88465785E+00 1.89943852E-02-6.87485480E-06 1.11556894E-09-6.70255571E-14    2
+ 7.13511201E+03-3.17238367E+01 9.77484017E-01 1.39109570E-02 7.36279225E-05    3
+-1.14340239E-07 4.88766069E-11 1.08249663E+04 2.08861411E+01 1.21823174E+04    4
+C5H6N2 Cyclo 2-A  T 8/10C  5.H  6.N  2.   0.G   200.000  6000.000 1000.        1
+ 1.36880157E+01 2.00945061E-02-7.18467593E-06 1.15716316E-09-6.91900147E-14    2
+ 7.77985493E+03-4.95980763E+01-7.17357762E-01 4.08494064E-02 2.30347206E-05    3
+-6.82013464E-08 3.27203962E-11 1.25163562E+04 2.89682265E+01 1.42022840E+04    4
+C5H6N2O2 Thymine  T07/12C  5.H  6.O  2.N  2.G   200.000  6000.000 1000.        1
+ 1.73202625E+01 2.24968348E-02-8.11468568E-06 1.31437611E-09-7.88907889E-14    2
+-4.83290734E+04-6.54147185E+01 8.28963073E-01 5.65799057E-02-1.14211883E-05    3
+-3.19131182E-08 1.88633347E-11-4.32587133E+04 2.24135977E+01-4.06518243E+04    4
+C5H5OH Cyclo-2,4  T 8/10C  5.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.16115218E+01 1.91901010E-02-6.83602335E-06 1.09795484E-09-6.55125692E-14    2
+-5.69452475E+03-3.68452441E+01 2.28105979E+00 1.72605889E-02 6.60492754E-05    3
+-1.06481809E-07 4.58889262E-11-1.99035320E+03 1.74654781E+01-1.48297975E+02    4
+C5H5OH Cyclo-1,3  T 8/10C  5.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.20653902E+01 1.87856222E-02-6.69025883E-06 1.07435931E-09-6.40970640E-14    2
+-1.02087893E+04-3.99330360E+01-4.45002464E-01 3.67965171E-02 2.13479506E-05    3
+-6.30989227E-08 3.05704733E-11-6.13350745E+03 2.81881469E+01-4.55234957E+03    4
+C5H5OH Cyclo-1,4  T 8/10C  5.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.21107707E+01 1.87471485E-02-6.67696496E-06 1.07227634E-09-6.39751958E-14    2
+-1.06517616E+04-4.02092317E+01-6.03126120E-01 3.76204145E-02 2.01258044E-05    3
+-6.24427856E-08 3.04889481E-11-6.54057343E+03 2.88740619E+01-4.97947985E+03    4
+C5H6O  4H-Pyran   T 8/10C  5.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.06812328E+01 2.08556132E-02-7.52253253E-06 1.21803470E-09-7.30776458E-14    2
+-6.66933848E+03-3.44346222E+01 1.78620707E+00 1.54660413E-02 7.14571858E-05    3
+-1.09991445E-07 4.64412818E-11-2.90660146E+03 1.83509882E+01-1.25074502E+03    4
+C5H6O 2-Me Furan  T 3/12C  5.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.14238230E+01 1.95554019E-02-7.01016522E-06 1.13044777E-09-6.76322845E-14    2
+-1.49209922E+04-3.70359684E+01 1.74116718E+00 2.11853541E-02 5.53311310E-05    3
+-9.43548096E-08 4.11290324E-11-1.12017632E+04 1.85781008E+01-9.41920955E+03    4
+C5H6O 3-Me Furan  T 3/12C  5.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.13616626E+01 1.96161028E-02-7.03320333E-06 1.13429814E-09-6.78681662E-14    2
+-1.35507314E+04-3.66509694E+01 1.72646621E+00 2.18196004E-02 5.25954559E-05    3
+-9.06919096E-08 3.95613791E-11-9.86280111E+03 1.85902059E+01-8.07411140E+03    4
+C5H7 1,3-diene-5ylA 1/05C  5.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.00547248E+01 2.09923400E-02-7.61351868E-06 1.23001919E-09-7.35400707E-14    2
+ 1.98179446E+04-2.63876649E+01 3.25248853E+00 1.80695920E-02 4.89541094E-05    3
+-7.98199491E-08 3.41337844E-11 2.26467060E+04 1.37042774E+01 2.47104544E+04    4
+C5H7 1,4-diene-3ylA 1/05C  5.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.01206141E+01 2.19623708E-02-8.13808356E-06 1.32677709E-09-7.97014062E-14    2
+ 1.97304588E+04-2.73862410E+01 2.36470149E+00 2.39388874E-02 3.85164588E-05    3
+-7.07659775E-08 3.11379069E-11 2.27262660E+04 1.71124336E+01 2.47104544E+04    4
+C5H7 Cy-1en-3-yl  A 9/04C  5.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 9.74013709E+00 2.15079576E-02-7.71169114E-06 1.24352828E-09-7.43887470E-14    2
+ 1.56355223E+04-2.89664925E+01 2.31203194E+00 7.01023600E-03 9.35725543E-05    3
+-1.33744658E-07 5.55553794E-11 1.91721662E+04 1.72892593E+01 2.07617132E+04    4
+C5H7 Cy-1en-4-yl  A 9/04C  5.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 8.58774652E+00 2.23806578E-02-7.98587176E-06 1.28324922E-09-7.65681699E-14    2
+ 2.23083592E+04-2.28844345E+01 2.84227879E+00 7.67441692E-03 8.13034074E-05    3
+-1.15127705E-07 4.74968151E-11 2.52319161E+04 1.37757573E+01 2.69336656E+04    4
+C5H7CL            A08/05C  5.H  7.CL 1.   0.G   200.000  6000.000 1000.        1
+ 1.30978247E+01 1.98955652E-02-7.14299948E-06 1.14829942E-09-6.84572130E-14    2
+ 1.12151286E+03-3.78578820E+01 4.13048625E+00 2.41562471E-02 4.12699083E-05    3
+-7.66549750E-08 3.40285660E-11 4.45228842E+03 1.30293308E+01 6.98666019E+03    4
+C5H7CL2           A08/05C  5.H  7.CL 2.   0.G   200.000  6000.000 1000.        1
+ 1.70600425E+01 1.75885302E-02-6.28267330E-06 1.01040123E-09-6.03280289E-14    2
+ 6.31476542E+03-5.14696018E+01 5.23200814E+00 3.31354262E-02 2.66047406E-05    3
+-6.82885772E-08 3.26323749E-11 1.01930845E+04 1.31714456E+01 1.33412802E+04    4
+C5H7NO  CH3C(O)C  T11/10C  5.H  7.N  1.O  1.G   200.000  6000.000 1000.        1
+ 1.37874399E+01 2.27703496E-02-8.22964848E-06 1.33209552E-09-7.98428353E-14    2
+-1.77815657E+04-4.03874391E+01 6.33337161E+00 2.57629328E-02 2.90651365E-05    3
+-5.56626427E-08 2.40815955E-11-1.48389871E+04 2.42135101E+00-1.16474529E+04    4
+C5H7O Cy C5H7-O*  A10/04C  5.H  7.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.18245290E+01 2.25156780E-02-8.11965644E-06 1.31442052E-09-7.88442567E-14    2
+ 5.47509398E+03-3.89405519E+01 2.16396289E+00 1.45387805E-02 8.65448177E-05    3
+-1.31349889E-07 5.55584547E-11 9.60790169E+03 1.87490468E+01 1.14305666E+04    4
+C5H8 1,3 Pentadi  A12/04C  5.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.06253702E+01 2.34322094E-02-8.61216410E-06 1.40664328E-09-8.47997015E-14    2
+ 4.64864607E+03-3.18725934E+01 3.47443097E+00 1.48104285E-02 6.38218646E-05    3
+-9.32324174E-08 3.78929523E-11 8.03001422E+03 1.19810267E+01 1.01217000E+04    4
+C5H8  Isoprene    T11/10C  5.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.08222529E+01 2.31905931E-02-8.51008788E-06 1.38853474E-09-8.36484812E-14    2
+ 3.66219510E+03-3.31219028E+01 2.36710209E+00 2.34183123E-02 4.35344381E-05    3
+-7.34230956E-08 3.09108874E-11 7.15931135E+03 1.62228036E+01 9.16005297E+03    4
+C5H8  CycloPente  T11/10C  5.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 8.91460073E+00 2.49544912E-02-8.95888089E-06 1.44576296E-09-8.65296298E-14    2
+-6.43700968E+02-2.68476506E+01 3.36332222E+00-4.00403786E-03 1.26080496E-04    3
+-1.65877230E-07 6.67068939E-11 2.84577994E+03 1.20140385E+01 4.48818944E+03    4
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+ 1.43282670E+01 2.08391545E-02-7.49363944E-06 1.20797259E-09-7.21763267E-14    2
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+-1.55573589E-07 6.44328697E-11-2.26341947E+04 1.39586649E+01-1.97764150E+04    4
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+-5.87986428E-08 2.47059837E-11-2.09097364E+04 1.71851550E+01-1.84857556E+04    4
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+-8.66301545E-08 3.72523973E-11-2.28773890E+04 6.73829051E+00-2.02363550E+04    4
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+-1.22300128E-07 4.94795262E-11-4.11657237E+04 3.53915467E+00-3.80884694E+04    4
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+ 1.26091685E+01 3.26207616E-02-1.16270697E-05 1.86448342E-09-1.11025046E-13    2
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+-1.20946291E-07 4.90044510E-11-4.11311426E+04 3.35112918E+00-3.80633086E+04    4
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+-4.22993345E+04-3.49300433E+01 6.97834632E+00 3.81122247E-03 1.17482680E-04    3
+-1.54325668E-07 6.12194102E-11-3.89037972E+04 1.04909290E+00-3.58919287E+04    4
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+-5.81277666E-08-4.62085850E-11-4.33711851E+04-7.15912586E+01-3.77171956E+04    4
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+-7.36683177E-08 3.12971093E-11-3.77576332E+04 5.51916362E+00-3.46711251E+04    4
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+-2.05201254E-07 8.02027731E-11-3.03579630E+04-6.71933485E+00-2.69321560E+04    4
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+-0.37074786E+06-0.18473799E+03-0.14298519E+02 0.24055087E+00-0.34353654E-03    3
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+-3.05265417E-08 1.66127632E-11 6.22557563E+04 2.04443084E+01 6.43110899E+04    4
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+-4.13968410E-08 2.25995610E-11 3.45672294E+04 2.61860763E+01 3.64630796E+04    4
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+-3.76582691E-08 2.13062831E-11 3.38418761E+04 2.69429649E+01 3.57233511E+04    4
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+ 2.96797652E+04-5.01940297E+01 4.13120770E-02 4.42723819E-02-2.32486285E-06    3
+-3.87394504E-08 2.16914777E-11 3.40515357E+04 2.65941669E+01 3.59447664E+04    4
+C6H4ClO o-Cl-phenoT06/03C  6.H  4.CL 1.O  1.G   200.000  6000.000 1000.        1
+ 1.53867708E+01 1.69350990E-02-6.18032414E-06 1.00884274E-09-6.08772262E-14    2
+-3.05114157E+03-5.43107079E+01 9.57405366E-01 4.20335440E-02 8.56567765E-06    3
+-4.98052355E-08 2.53381197E-11 1.53738766E+03 2.34806486E+01 3.68031309E+03    4
+o-C6H4ClO Radical T 9/07C  6.H  4.CL 1.O  1.G   200.000  6000.000 1000.        1
+ 1.53869277E+01 1.69350046E-02-6.18030211E-06 1.00884056E-09-6.08771561E-14    2
+-2.77545771E+03-5.43097126E+01 9.59695623E-01 4.20021843E-02 8.66273704E-06    3
+-4.99174832E-08 2.53824599E-11 1.81341837E+03 2.34759838E+01 3.95628943E+03    4
+C6H4Cl2 o-ClbenzenT12/05C  6.H  4.CL 2.   0.G   200.000  6000.000 1000.        1
+ 1.55735676E+01 1.67342352E-02-6.09969381E-06 9.94881805E-10-6.00012362E-14    2
+-3.31190676E+03-5.48385589E+01 1.26044670E+00 4.32013913E-02 3.15096017E-06    3
+-4.31886314E-08 2.27188228E-11 1.17419829E+03 2.19736265E+01 3.42338298E+03    4
+C6H4Cl2 m-ClbenzenT12/05C  6.H  4.CL 2.   0.G   200.000  6000.000 1000.        1
+ 1.56284875E+01 1.66612052E-02-6.06792068E-06 9.89162331E-10-5.96345333E-14    2
+-4.01679573E+03-5.56446110E+01 1.34400473E+00 4.31093217E-02 3.18990343E-06    3
+-4.32651462E-08 2.27732161E-11 4.54694405E+02 2.09952952E+01 2.72491825E+03    4
+C6H4Cl2 p-ClbenzenT12/05C  6.H  4.CL 2.   0.G   200.000  6000.000 1000.        1
+ 1.56102383E+01 1.66825121E-02-6.07673267E-06 9.90708114E-10-5.97321375E-14    2
+-3.95782009E+03-5.62355474E+01 1.28623807E+00 4.35301026E-02 1.98096846E-06    3
+-4.18589946E-08 2.22086792E-11 5.15227899E+02 2.05508309E+01 2.77876243E+03    4
+2,4-C6H4Cl2O cis  T 1/06C  6.H  4.CL 2.O  1.G   200.000  6000.000 1000.        1
+ 1.86655182E+01 1.61135419E-02-5.85997481E-06 9.54792965E-10-5.75567835E-14    2
+-2.67629586E+04-7.06574015E+01-6.26808805E-01 6.69309275E-02-4.37358123E-05    3
+-1.39140791E-09 8.63942302E-12-2.14068910E+04 2.93376274E+01-1.90039774E+04    4
+2,4-C6H4Cl2O transT 1/06C  6.H  4.CL 2.O  1.G   200.000  6000.000 1000.        1
+ 1.80137926E+01 1.65922573E-02-6.00696030E-06 9.75704442E-10-5.86873641E-14    2
+-2.49228999E+04-6.61396801E+01 1.46996801E-01 6.70772919E-02-5.41186297E-05    3
+ 1.50692892E-08 1.34115845E-12-2.00647636E+04 2.58027499E+01-1.74872824E+04    4
+o-C6H4I radical   A08/05C  6.H  4.I  1.   0.G   200.000  6000.000 1000.        1
+ 1.35035874E+01 1.58549160E-02-5.76920884E-06 9.39544809E-10-5.65700366E-14    2
+ 4.54058274E+04-4.27139862E+01 2.03414502E+00 2.89038569E-02 2.97018989E-05    3
+-6.71751371E-08 3.10075057E-11 4.93429522E+04 2.06684955E+01 5.13784216E+04    4
+o-C6H4I2          A08/05C  6.H  4.I  2.   0.G   200.000  6000.000 1000.        1
+ 1.37138831E+01 1.88326408E-02-6.95336680E-06 1.14317842E-09-6.93053737E-14    2
+ 2.38458232E+04-3.96814444E+01 3.81101190E+00 3.44177711E-02 6.56146547E-07    3
+-2.35164054E-08 1.12985060E-11 2.73109585E+04 1.47131881E+01 2.99416322E+04    4
+m-C6H4I2          A08/05C  6.H  4.I  2.   0.G   200.000  6000.000 1000.        1
+ 1.60908067E+01 1.62362626E-02-5.91117203E-06 9.63342746E-10-5.80651596E-14    2
+ 2.24832562E+04-5.30465845E+01 3.46942264E+00 3.48832342E-02 1.81905849E-05    3
+-5.63874729E-08 2.71654060E-11 2.66402451E+04 1.57520683E+01 2.92872099E+04    4
+p-C6H4I2          A08/05C  6.H  4.I  2.   0.G   200.000  6000.000 1000.        1
+ 1.52787357E+01 1.76683769E-02-6.59041284E-06 1.09072046E-09-6.64257232E-14    2
+ 2.24710423E+04-5.12934236E+01 4.13755327E+00 2.89111692E-02 2.65768114E-05    3
+-5.79087837E-08 2.56642444E-11 2.65388293E+04 1.10745679E+01 2.91899342E+04    4
+C6H4N4O2 4-Nitro  A12/04C  6.H  4.N  4.O  2.G   200.000  6000.000 1000.        1
+ 2.18951683E+01 2.16718761E-02-8.19157895E-06 1.36294486E-09-8.31998956E-14    2
+ 3.75490205E+04-8.46634576E+01 2.14105578E+00 6.48319303E-02-2.22920220E-05    3
+-2.47066996E-08 1.66809458E-11 4.35878355E+04 2.01821296E+01 4.68698697E+04    4
+C6H4O2  O=C6H4=O  T11/10C  6.H  4.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.42767207E+01 1.79604886E-02-6.55668628E-06 1.07039909E-09-6.45932422E-14    2
+-2.10005333E+04-5.10532547E+01 8.56752829E-01 4.15770864E-02 4.09303995E-06    3
+-4.07329483E-08 2.08923980E-11-1.66793345E+04 2.14023399E+01-1.46103927E+04    4
+C6H5 CHAIN        T09/90C   6H   5    0    0G   200.000  6000.000 1000.        1
+ 0.13411768E+02 0.14720221E-01-0.50817705E-05 0.79886354E-09-0.46950844E-13    2
+ 0.58503716E+05-0.41652032E+02 0.77929707E+00 0.54372126E-01-0.47873814E-04    3
+ 0.16187164E-07 0.33735744E-12 0.61650312E+05 0.22128592E+02 0.63908517E+05    4
+C6H5 phenyl radi  T07/10C  6.H  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.09540673E+01 1.82072569E-02-6.63331157E-06 1.08125690E-09-6.51736617E-14    2
+ 3.51098413E+04-3.64320659E+01 4.91024498E-01 1.72669813E-02 7.02556406E-05    3
+-1.13389805E-07 4.89202543E-11 3.92340510E+04 2.42505364E+01 4.05676342E+04    4
+C6H5+ phenyl cat  T07/10C  6.H  5.E -1.   0.G   298.150  6000.000 1000.        1
+ 1.15692134E+01 1.72456015E-02-6.19164348E-06 9.99618117E-10-5.98575507E-14    2
+ 1.32117254E+05-3.87632521E+01-3.37018259E+00 5.88389707E-02-4.54626268E-05    3
+ 1.28151535E-08 7.41617261E-13 1.36236114E+05 3.83376816E+01 1.37470518E+05    4
+C6H5- phenyl ani  T07/10C  6.H  5.E  1.   0.G   298.150  6000.000 1000.        1
+ 1.08634348E+01 1.83497433E-02-6.69819699E-06 1.09316457E-09-6.59443297E-14    2
+ 2.18149854E+04-3.60130119E+01-3.80164800E+00 5.38073593E-02-2.96127100E-05    3
+-2.88027724E-09 6.02947728E-12 2.61637074E+04 4.10900569E+01 2.71573430E+04    4
+C6H5 FULVENYL RA  A03/05C  6.H  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.18218485E+01 1.69728200E-02-6.08273807E-06 9.80872464E-10-5.86876305E-14    2
+ 5.07444189E+04-3.91774906E+01 4.38207659E-02 3.20479966E-02 2.74260552E-05    3
+-6.83854398E-08 3.25016824E-11 5.46447646E+04 2.53346807E+01 5.62047726E+04    4
+C6H5  FULVENYL M  T05/97C   6H   5    0    0G   200.000  6000.000 1000.        1
+ 1.29807636E+01 1.62661044E-02-5.90215593E-06 9.59452737E-10-5.77215384E-14    2
+ 5.31703711E+04-4.45338857E+01-8.96711182E-01 4.31740526E-02 2.41329970E-06    3
+-4.48391263E-08 2.43949284E-11 5.73811680E+04 2.94156683E+01 5.89769932E+04    4
+C6H5Br Bromobenz  T 7/10C  6.H  5.BR 1.   0.G   200.000  6000.000 1000.        1
+ 1.31606607E+01 1.87039652E-02-6.76469039E-06 1.09752388E-09-6.59460800E-14    2
+ 6.51429676E+03-4.44241107E+01 1.69850828E+00 2.66645058E-02 4.57510522E-05    3
+-8.64968662E-08 3.85143133E-11 1.06734771E+04 2.00882869E+01 1.26164981E+04    4
+C6H5Br+  Cation   T 9/11C  6.H  5.BR 1.E -1.G   298.150  6000.000 1000.        1
+ 1.33846111E+01 1.84441165E-02-6.65750023E-06 1.07875747E-09-6.47625828E-14    2
+ 1.11761397E+05-4.43642325E+01-1.75455196E+00 5.54592328E-02-3.05736452E-05    3
+-3.64812386E-09 6.70231039E-12 1.16193356E+05 3.50402157E+01 1.17861065E+05    4
+o-C6H5BrO cis(Z)  T 1/06C  6.H  5.BR 1.O  1.G   200.000  6000.000 1000.        1
+ 1.62069583E+01 1.81736207E-02-6.56882817E-06 1.06573198E-09-6.40485593E-14    2
+-1.72227889E+04-5.88572122E+01-5.60438896E-01 5.15780524E-02-2.65589293E-06    3
+-4.37455679E-08 2.41972816E-11-1.21113603E+04 3.04787324E+01-1.00844620E+04    4
+o-C6H5BrO trans E T 2/06C  6.H  5.BR 1.O  1.G   200.000  6000.000 1000.        1
+ 1.55477584E+01 1.86288830E-02-6.70053766E-06 1.08344933E-09-6.49579575E-14    2
+-1.52449204E+04-5.41638204E+01 4.33233846E-01 5.07093071E-02-1.12062338E-05    3
+-2.88661313E-08 1.74244192E-11-1.06791895E+04 2.60268896E+01-8.44397565E+03    4
+C6H5Cl chlorobenz T 1/06C  6.H  5.CL 1.   0.G   200.000  6000.000 1000.        1
+ 1.30901399E+01 1.87767416E-02-6.79334385E-06 1.10243437E-09-6.62523384E-14    2
+ 1.88362608E+02-4.54546468E+01 9.77172249E-01 3.00024214E-02 3.92995950E-05    3
+-8.07708061E-08 3.66013371E-11 4.45896961E+03 2.20708028E+01 6.28869867E+03    4
+C6H5CL+ Chlorobe  T 9/11C  6.H  5.CL 1.E -1.G   298.150  6000.000 1000.        1
+ 1.33336383E+01 1.84960439E-02-6.67781479E-06 1.08222649E-09-6.49784718E-14    2
+ 1.06330815E+05-4.53856530E+01-2.24825312E+00 5.76240085E-02-3.45297933E-05    3
+-3.19483303E-10 5.64263661E-12 1.10841621E+05 3.60885972E+01 1.12429476E+05    4
+o-C6H5ClO cis(Z)  T 1/06C  6.H  4.CL 2.O  1.G   200.000  6000.000 1000.        1
+ 1.61735184E+01 1.81755630E-02-6.56338083E-06 1.06421495E-09-6.39319940E-14    2
+-2.28772126E+04-5.98103172E+01-1.07354055E+00 5.44049418E-02-8.68621952E-06    3
+-3.81399101E-08 2.22807120E-11-1.77051276E+04 3.16420669E+01-1.57486688E+04    4
+o-C6H5ClO trans(E)T 1/06C  6.H  4.CL 2.O  1.G   200.000  6000.000 1000.        1
+ 1.55142470E+01 1.86637402E-02-6.71439018E-06 1.08584225E-09-6.51081447E-14    2
+-2.09761374E+04-5.52695399E+01-3.18133700E-01 5.46138170E-02-1.91924405E-05    3
+-2.15535590E-08 1.49346473E-11-1.62995458E+04 2.81821483E+01-1.41720910E+04    4
+C6H5ClO  2,4-cyc  T06/03C  6.H  5.CL 1.O  1.G   200.000  6000.000 1000.        1
+ 1.51795595E+01 1.96991331E-02-7.15108952E-06 1.16305239E-09-7.00008591E-14    2
+-1.11242043E+04-5.30610437E+01 1.69565645E+00 3.78571909E-02 2.39639291E-05    3
+-6.58152265E-08 3.11191047E-11-6.58425435E+03 2.08957084E+01-4.29971219E+03    4
+C6H5ClO  2,5-cyc  T06/03C  6.H  5.CL 1.O  1.G   200.000  6000.000 1000.        1
+ 1.50103213E+01 1.99756951E-02-7.27896337E-06 1.18670757E-09-7.15400891E-14    2
+-1.34849672E+04-5.27889463E+01 1.78698412E+00 3.92434580E-02 1.66121496E-05    3
+-5.53241392E-08 2.65037680E-11-9.04656573E+03 1.95344336E+01-6.71957818E+03    4
+C6H5F Fluorobenz  T 7/10C  6.H  5.F  1.   0.G   200.000  6000.000 1000.        1
+ 1.27113749E+01 1.91510743E-02-6.93687408E-06 1.12660936E-09-6.77421543E-14    2
+-1.99218784E+04-4.48965234E+01 2.62731851E-01 3.08485986E-02 3.97360876E-05    3
+-8.20740862E-08 3.72111105E-11-1.55352480E+04 2.44755035E+01-1.38793507E+04    4
+C6H5F+  Cation    T 9/11C  6.H  5.F  1.E -1.G   298.150  6000.000 1000.        1
+ 1.29669658E+01 1.88494863E-02-6.81136107E-06 1.10451295E-09-6.63434249E-14    2
+ 8.77590510E+04-4.47045172E+01-2.67218293E+00 5.78399808E-02-3.41712273E-05    3
+-6.60485466E-10 5.70717544E-12 9.23094537E+04 3.71612867E+01 9.37830371E+04    4
+C6H5I Iodobenzen  T 7/10C  6.H  5.I  1.   0.G   200.000  6000.000 1000.        1
+ 1.33736645E+01 1.87627447E-02-6.84193191E-06 1.11591315E-09-6.72888556E-14    2
+ 1.33030078E+04-4.44152368E+01 1.93178979E+00 2.79645387E-02 4.02135174E-05    3
+-7.91975312E-08 3.54307869E-11 1.74375817E+04 1.97895442E+01 1.94719833E+04    4
+C6H5I+ Iodobenze  T 97/1C  6.H  5.I  1.E -1.G   298.150  6000.000 1000.        1
+ 1.35194541E+01 1.83580316E-02-6.63399453E-06 1.07572617E-09-6.46117052E-14    2
+ 1.15779203E+05-4.40305387E+01-1.55037840E+00 5.52578757E-02-3.06642340E-05    3
+-3.34960081E-09 6.56094312E-12 1.20190414E+05 3.50021721E+01 1.21909770E+05    4
+C6H5NO Nitrosobe  T 2/06C  6.H  5.N  1.O  1.G   200.000  6000.000 1000.        1
+ 1.52437710E+01 1.94808510E-02-7.13914200E-06 1.16501325E-09-7.02443744E-14    2
+ 1.67865880E+04-5.61775611E+01 1.68039494E+00 2.92539015E-02 5.20478105E-05    3
+-9.72306912E-08 4.29288331E-11 2.17335652E+04 2.01971932E+01 2.38227802E+04    4
+NITRO-BENZENE     T11/97C   6H   5N   1O   2G   200.000  6000.000 1000.        1
+ 1.71572651E+01 2.10600071E-02-7.92285643E-06 1.31641516E-09-8.03337816E-14    2
+ 4.22627769E+02-6.59268666E+01 3.22564706E-01 4.78049433E-02 1.44052454E-05    3
+-6.09010999E-08 2.98988437E-11 6.00070276E+03 2.56985144E+01 8.24268899E+03    4
+C6H5O phenyox ra  T11/10C  6.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.39194640E+01 1.82692821E-02-6.66348032E-06 1.08703146E-09-6.55586708E-14    2
+ 1.01826410E+03-5.03399303E+01-3.13089926E-01 3.91633523E-02 2.25817444E-05    3
+-6.76854803E-08 3.28002121E-11 5.67534849E+03 2.71661147E+01 7.40392398E+03    4
+C6H5O  2,4-cyclo  T06/03C  6.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.29030189E+01 1.90770078E-02-6.93077391E-06 1.12768340E-09-6.78871785E-14    2
+ 2.36556456E+04-4.19987250E+01 1.42119736E+00 3.09988829E-02 3.06365948E-05    3
+-6.78383584E-08 3.08907323E-11 2.77038599E+04 2.18583542E+01 2.96565883E+04    4
+C6H5OO peroxy rad T03/06C  6.H  5.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.53210095E+01 1.90635836E-02-6.90890063E-06 1.12266384E-09-6.75533163E-14    2
+ 1.01192586E+04-5.54641890E+01 6.21315217E-01 3.87686270E-02 2.99476833E-05    3
+-7.77124708E-08 3.69056482E-11 1.49950465E+04 2.49794441E+01 1.70318713E+04    4
+C6H6(L)           P10/86C   6H   6    0    0L   278.680   500.000  278.68      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 6.36693140E+01-6.00537145E-01 2.66794030E-03    3
+-5.06311144E-06 3.63957227E-09-1.67086237E+03-2.43892912E+02 5.90293355E+03    4
+C6H6 BENZENE      g 6/01C  6.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.10809576E+01 2.07176746E-02-7.52145991E-06 1.22320984E-09-7.36091279E-14    2
+ 4.30641035E+03-4.00413310E+01 5.04818632E-01 1.85020642E-02 7.38345881E-05    3
+-1.18135741E-07 5.07210429E-11 8.55247913E+03 2.16412893E+01 9.96811598E+03    4
+C6H6+ Benzene ion T07/10C  6.H  6.E -1.   0.G   298.150  6000.000 1000.        1
+ 1.13239951E+01 2.00455354E-02-7.17705183E-06 1.15647943E-09-6.91549506E-14    2
+ 1.12647885E+05-3.86872855E+01-2.36187504E+00 5.07560177E-02-2.00023139E-05    3
+-1.27433675E-08 9.63134196E-12 1.16788463E+05 3.37616629E+01 1.18142861E+05    4
+C6H6 Fulvene      T12/10C  6.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.14345282E+01 1.99371432E-02-7.13567060E-06 1.14951842E-09-6.87263886E-14    2
+ 2.04411455E+04-3.86799524E+01 5.09714763E-01 2.58195980E-02 5.06504954E-05    3
+-9.32593825E-08 4.15963672E-11 2.44318827E+04 2.30638077E+01 2.60142888E+04    4
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+ 1.18859885E+01 1.87773298E-02-6.69841929E-06 1.08549169E-09-6.53737102E-14    2
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+-1.62911323E-07 6.60032485E-11-9.66456768E+02 1.47665739E+01 1.01750410E+03    4
+C6H10O5 Cellulose T 6/10C  6.H 10.O  5.   0.G   200.000  6000.000 1000.        1
+ 2.33130225E+01 3.43083933E-02-1.27584611E-05 2.10987074E-09-1.28472368E-13    2
+-1.26177509E+05-1.12638666E+02 4.16098795E+00 3.14407020E-02 1.35876557E-04    3
+-2.14729304E-07 9.00954106E-11-1.18971617E+05-2.06716162E+00-1.15514925E+05    4
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+-1.05067860E+05-8.77634207E+01 1.02548383E+00 5.39526214E-02 5.79177664E-05    3
+-1.24491426E-07 5.63562015E-11-9.79530463E+04 2.48252623E+01-9.49569848E+04    4
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+-1.04621010E-07 4.32055091E-11 1.53829414E+04 5.23415999E+00 1.85052897E+04    4
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+-0.61187151E-07 0.27837372E-10 0.15246181E+05 0.17899962E+02 0.18015157E+05    4
+C6H11 2M-2ENE-5YL A06/05C  6.H 11.   0.   0.G   200.000  6000.000 1000.        1
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+-9.22108921E-08 3.93432592E-11 8.28499175E+03 1.54759619E+01 1.09263435E+04    4
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+-0.11764308E-06 0.48290683E-10 0.14232811E+05 0.98591862E+01 0.17059045E+05    4
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+ 1.15464940E+01 3.22525680E-02-1.17193892E-05 1.89817435E-09-1.13683723E-13    2
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+-9.94466642E-08 3.88336296E-11 5.56268067E+03-2.10097996E+00 8.76905362E+03    4
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+ 1.56644556E+01 2.83277423E-02-1.01656596E-05 1.63515295E-09-9.75533048E-14    2
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+-8.40649398E-08 3.75403765E-11 8.06781961E+03 1.43676791E+01 1.09726394E+04    4
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+-9.68447154E-08 3.99209272E-11 1.34790988E+04 6.78005637E+00 1.64667590E+04    4
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+-1.54678347E-07 6.11540315E-11-9.73197010E+03 5.01122875E-01-6.67315621E+03    4
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+-2.01280378E-07 7.70512593E-11-5.94425403E+04-9.02759989E+00-5.56693501E+04    4
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+ 2.71159614E+01 3.55978773E-02-1.26796327E-05 2.03397537E-09-1.21203313E-13    2
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+-9.70843789E-08 4.89952405E-11-1.29082781E+05 2.54526657E+01-1.25099663E+05    4
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+-4.01785625E+03-4.33071846E+01 8.76348959E+00 2.16244832E-03 1.31674686E-04    3
+-1.73828247E-07 6.92518175E-11-5.42630596E+02-5.91729689E+00 3.01881891E+03    4
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+ 1.41986473E+01 3.46787125E-02-1.25515738E-05 2.02767674E-09-1.21224274E-13    2
+-3.68102477E+03-4.23012097E+01 7.58145549E+00 1.89615514E-02 8.16571755E-05    3
+-1.18091545E-07 4.81236008E-11-2.27328454E+02 5.28216352E-05 3.38664816E+03    4
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+-2.56836652E+03-4.22106248E+01 6.32753023E+00 2.29432563E-02 7.00368709E-05    3
+-1.05250882E-07 4.31449156E-11 9.48442814E+02 2.87731563E+00 4.28589634E+03    4
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+-2.77515469E+03-3.72134757E+01 6.60629923E+00 1.98623693E-02 7.69757749E-05    3
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+-4.20396046E+03-3.83895964E+01 6.32479866E+00 2.55005418E-02 5.87383483E-05    3
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+-4.50680272E+03-3.66810455E+01 7.00863829E+00 1.91966023E-02 7.32824258E-05    3
+-1.04058649E-07 4.16237288E-11-1.33458073E+03 5.81908346E-01 2.06973015E+03    4
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+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
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+-5.71237410E-07-1.30759900E-10-3.07686562E+04-1.23866466E+02-2.38931699E+04    4
+C6H14,n-hexane    g 6/01C  6.H 14.   0.   0.G   200.000  6000.000 1000.        1
+ 1.95158086E+01 2.67753942E-02-7.49783741E-06 1.19510646E-09-7.51957473E-14    2
+-2.94362466E+04-7.74895497E+01 9.87121167E+00-9.36699002E-03 1.69887865E-04    3
+-2.15019520E-07 8.45407091E-11-2.37185495E+04-1.24999353E+01-2.00757471E+04    4
+C6H14 2-MePentan  T 3/10C  6.H 14.   0.   0.G   200.000  6000.000 1000.        1
+ 1.32461305E+01 3.80066597E-02-1.36577010E-05 2.19972944E-09-1.31326304E-13    2
+-2.76226987E+04-4.18371750E+01 6.71148500E+00 2.24792623E-02 7.64011760E-05    3
+-1.10166070E-07 4.42376391E-11-2.41263234E+04 1.63540681E-01-2.06479862E+04    4
+C6H14 3-MethylPe  T 4/10C  6.H 14.   0.   0.G   200.000  6000.000 1000.        1
+ 1.22723166E+01 3.79717489E-02-1.36423014E-05 2.19692163E-09-1.31144406E-13    2
+-2.71169929E+04-3.62407738E+01 6.75963800E+00 1.67429319E-02 8.85667130E-05    3
+-1.21652041E-07 4.82502991E-11-2.37736254E+04 1.15139697E+00-2.04492156E+04    4
+C6H14 2,2-DMButan T 7/10C  6.H 14.   0.   0.G   200.000  6000.000 1000.        1
+ 1.22507889E+01 3.78130625E-02-1.34821406E-05 2.16238407E-09-1.28777485E-13    2
+-2.86799349E+04-3.84716270E+01 5.49651855E+00 3.15927262E-02 4.50152775E-05    3
+-7.29285883E-08 2.94393835E-11-2.54555248E+04 2.79513100E+00-2.21450558E+04    4
+C6H14 2,3-DiMeth  T 7/10C  6.H 14.   0.   0.G   200.000  6000.000 1000.        1
+ 1.21074318E+01 3.79781055E-02-1.35513801E-05 2.17470277E-09-1.29564043E-13    2
+-2.76970419E+04-3.78070624E+01 5.98759718E+00 2.61324277E-02 5.94131286E-05    3
+-8.78415279E-08 3.48876704E-11-2.44752605E+04 1.08178238E+00-2.11607640E+04    4
+C6H14O 1-hexanol  T 6/06C  6.H 14.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.37864498E+01 4.08041793E-02-1.45869163E-05 2.34713729E-09-1.40186509E-13    2
+-4.56238922E+04-4.92849589E+01 6.49555116E+00 5.72279455E-03 1.46632422E-04    3
+-1.93096407E-07 7.64563028E-11-4.09904924E+04 1.54922612E+00-3.78494944E+04    4
+C6H14O 2-hexanol  T 7/10C  6.H 14.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.42081596E+01 4.01725528E-02-1.43000923E-05 2.29435762E-09-1.36757175E-13    2
+-4.83900143E+04-5.02252916E+01 6.96299541E+00 1.04291937E-02 1.28852556E-04    3
+-1.72529709E-07 6.85231849E-11-4.40166915E+04-9.00731768E-01-4.06473262E+04    4
+C6H14O 3-Hexanol  D02/11C  6.H 14.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.55400308E+01 3.93465732E-02-1.39833163E-05 2.24105666E-09-1.33476692E-13    2
+-4.80971714E+04-5.78281787E+01 7.07296067E+00 1.73557079E-02 1.12931398E-04    3
+-1.58288456E-07 6.39392579E-11-4.36217419E+04-3.31456751E+00-4.00264117E+04    4
+BENZOTRIFUROXAN   T 8/99C   6N   6O   6    0G   200.000  6000.000 1000.        1
+ 3.25028258E+01 1.96519737E-02-7.62353333E-06 1.29360949E-09-8.01216134E-14    2
+-1.33442030E+04-1.47193860E+02-8.43434844E-01 1.03343605E-01-6.42039528E-05    3
+-7.99732470E-09 1.54458617E-11-3.76608113E+03 2.69680087E+01                   4
+C6T6 Benzene T-6  T 9/12C  6.D  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.56429317E+01 1.76475265E-02-6.65851166E-06 1.11026606E-09-6.79641320E-14    2
+-3.56484906E+03-6.33150966E+01-3.37933522E+00 6.70158885E-02-4.74359653E-05    3
+ 7.91212665E-09 3.56153385E-12 1.93935668E+03 3.59317717E+01 3.50867820E+03    4
+C7 linear singlet T04/09C  7.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 1.26083266E+01 6.67144456E-03-2.52621952E-06 4.22093703E-10-2.58706421E-14    2
+ 1.54475261E+05-3.71489229E+01 3.38696683E+00 4.56108600E-02-7.47844134E-05    3
+ 6.56305567E-08-2.26941954E-11 1.56544526E+05 7.67058229E+00 1.59039879E+05    4
+C7F16             T12/94C   7F  16    0    0G   298.150  5000.000 1000.        1
+ 0.49255494E+02 0.15917852E-01-0.66760164E-05 0.12359725E-08-0.84204573E-13    2
+-0.42550985E+06-0.20796807E+03-0.31954899E+01 0.18606616E+00-0.21215520E-03    3
+ 0.11047553E-06-0.21600066E-10-0.41264667E+06 0.55907556E+02-0.40699560E+06    4
+C7H  linear       T11/07C  7.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 1.38132116E+01 7.95859010E-03-2.91518811E-06 4.76873382E-10-2.88137491E-14    2
+ 1.26161388E+05-4.23319022E+01 1.11875016E+00 6.91735517E-02-1.24650496E-04    3
+ 1.12445894E-07-3.87830270E-11 1.28585392E+05 1.73765697E+01 1.31096120E+05    4
+C7H4  CH(CCH)3    T08/02C  7.H  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.29422979E+01 1.62480659E-02-5.88121491E-06 9.54331104E-10-5.73366914E-14    2
+ 7.57321451E+04-4.32325986E+01-5.84080437E-01 5.22529624E-02-3.19358974E-05    3
+-3.67937454E-09 8.15253334E-12 7.94574218E+04 2.67188586E+01 8.13198132E+04    4
+C7H5N   PhenylCN  T09/06C  7.H  5.N  1.   0.G   200.000  6000.000 1000.        1
+ 1.39611995E+01 2.07534433E-02-7.52243164E-06 1.22215832E-09-7.35027372E-14    2
+ 1.91070298E+04-4.92867771E+01 8.92342266E-01 3.58896831E-02 3.08693607E-05    3
+-7.31392091E-08 3.38286898E-11 2.36204064E+04 2.29691290E+01 2.56258055E+04    4
+C7H5NO BenzoxazoleT 5/12C  7.H  5.N  1.O  1.G   200.000  6000.000 1000.        1
+ 1.56706689E+01 2.21809321E-02-8.10530700E-06 1.32420349E-09-7.99544490E-14    2
+-4.05294621E+03-6.09943719E+01-2.49438279E-01 3.55982584E-02 5.64044592E-05    3
+-1.10125566E-07 4.93628298E-11 1.62912796E+03 2.80948503E+01 3.44099556E+03    4
+C7H5NO  Anthranil T 5/12C  7.H  5.N  1.O  1.G   200.000  6000.000 1000.        1
+ 1.59305761E+01 2.19329785E-02-8.01209455E-06 1.30869180E-09-7.90060365E-14    2
+ 1.44976993E+04-6.21112913E+01-5.74471624E-01 4.00061215E-02 4.50006254E-05    3
+-9.85283399E-08 4.51772104E-11 2.02032835E+04 2.92869927E+01 2.20343481E+04    4
+C7H5NS Benzothiaz T 5/12C  7.H  5.N  1.S  1.G   200.000  6000.000 1000.        1
+ 1.66443025E+01 2.12477198E-02-7.75347702E-06 1.26554517E-09-7.63633749E-14    2
+ 1.69080095E+04-6.45478007E+01-9.23876762E-01 4.91355263E-02 1.97405196E-05    3
+-7.21021911E-08 3.54777490E-11 2.25987315E+04 3.07414613E+01 2.45558668E+04    4
+1,2-C7H5NS  1,2-BeT 5/12C  7.H  5.N  1.S  1.G   200.000  6000.000 1000.        1
+ 1.66087672E+01 2.13052698E-02-7.77998011E-06 1.27043561E-09-7.66810396E-14    2
+ 1.86092899E+04-6.42751811E+01-7.13372009E-01 4.80097590E-02 2.17086137E-05    3
+-7.35158465E-08 3.58386573E-11 2.42631561E+04 2.98830575E+01 2.62477813E+04    4
+TNT    Solid Yin  T12/08C  7.H  5.N  3.O  6.G   290.000   353.800  353.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 4.76323267E+03-6.62925737E+01 3.45483562E-01    3
+-7.95964538E-04 6.85394484E-07-2.83973511E+05-1.70172124E+04-7.59857165E+03    4
+C7H5(NO2)3 (TNT)  A 8/05C  7.H  5.N  3.O  6.G   200.000  6000.000 1000.        1
+ 3.18243437E+01 2.61420691E-02-1.00880385E-05 1.69978925E-09-1.04624131E-13    2
+-1.04731295E+04-1.37140750E+02 3.19573446E+00 8.62220253E-02-2.31687328E-05    3
+-4.31207526E-08 2.63452650E-11-1.60910932E+03 1.54067756E+01 2.89852800E+03    4
+Tetryl Solid Yin  T12/08C  7.H  5.N  5.O  8.G   290.000   401.500  401.5       1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-2.53679003E+03 2.97271189E+01-1.28541885E-01    3
+ 2.45677286E-04-1.74152468E-07 1.72331689E+05 9.51707706E+03 4.93152332E+03    4
+C7H5O   C6H5-C*O  T01/13C  7.H  5.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.47994023E+01 1.95514720E-02-7.08123633E-06 1.14801298E-09-6.89549591E-14    2
+ 7.31104209E+03-5.20904315E+01 1.46730503E+00 3.41141681E-02 3.62308046E-05    3
+-8.05023430E-08 3.70387613E-11 1.19154901E+04 2.17255734E+01 1.40477310E+04    4
+C7H6O   C6H5-CHO  T08/08C  7.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.56015162E+01 2.18827888E-02-8.01082769E-06 1.30962791E-09-7.91372656E-14    2
+-1.20437393E+04-5.86979950E+01 1.57674040E+00 3.02180643E-02 5.99285319E-05    3
+-1.09114726E-07 4.80953568E-11-6.86186490E+03 2.06412628E+01-4.71212086E+03    4
+C7H6O2 C6H5-COOH  T 2/11C  7.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.61565224E+01 2.36670124E-02-8.61709181E-06 1.40139341E-09-8.42751215E-14    2
+-4.35702715E+04-5.92512040E+01 1.61115192E+00 3.47975197E-02 5.39575952E-05    3
+-1.04489253E-07 4.66465473E-11-3.83218865E+04 2.24209816E+01-3.60026364E+04    4
+C7H7 Cyheptatrien A09/05C  7.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.37839351E+01 2.32922891E-02-8.36543230E-06 1.35064040E-09-8.08726926E-14    2
+ 2.71779724E+04-4.85624908E+01 1.37723080E+00 3.27432725E-02 4.58225372E-05    3
+-9.07721756E-08 4.08096948E-11 3.16491191E+04 2.10799820E+01 3.37597997E+04    4
+C7H7 Benzyl rad   T08/90C   7H   7    0    0G   200.000  6000.000 1000.        1
+ 0.14043980E+02 0.23493873E-01-0.85375367E-05 0.13890841E-08-0.83614420E-13    2
+ 0.18564203E+05-0.51665589E+02 0.48111540E+00 0.38512832E-01 0.32861492E-04    3
+-0.76972721E-07 0.35423068E-10 0.23307027E+05 0.23548820E+02 0.25317186E+05    4
+C7H7+  C6H5CH2*+  T 1/12C  7.H  7.E -1.   0.G   298.150  6000.000 1000.        1
+ 1.33134528E+01 2.33539919E-02-8.41216355E-06 1.36117066E-09-8.16376509E-14    2
+ 1.03918244E+05-4.94188657E+01-4.34522136E+00 6.39140303E-02-2.83974977E-05    3
+-1.23158691E-08 1.06793721E-11 1.09225735E+05 4.38643233E+01 1.10500799E+05    4
+C7H7 Quadricy Ap. T05/04C  7.H  7.   0.   0.G   250.000  6000.000 1000.        1
+ 1.45613991E+01 2.25398262E-02-8.08474676E-06 1.30450216E-09-7.80859341E-14    2
+ 5.71439268E+04-5.78471674E+01-1.70080734E+00 3.04385802E-02 8.67461662E-05    3
+-1.54864793E-07 6.96237489E-11 6.29484088E+04 3.38049379E+01 6.42874387E+04    4
+C7H7 Quadri Base  T05/04C  7.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.37020207E+01 2.35155030E-02-8.48400888E-06 1.37418106E-09-8.24731805E-14    2
+ 6.29321526E+04-5.31007268E+01-8.65667695E-01 2.02947038E-02 1.09980739E-04    3
+-1.75783782E-07 7.63992292E-11 6.86151415E+04 3.14499535E+01 6.99194396E+04    4
+C7H7 QuadriShould T05/04C  7.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.37942752E+01 2.34051131E-02-8.43790562E-06 1.36605463E-09-8.19586557E-14    2
+ 6.38188219E+04-5.36181270E+01-9.44867622E-01 2.05614652E-02 1.10443183E-04    3
+-1.77155804E-07 7.71416023E-11 6.95385117E+04 3.18007641E+01 7.08327779E+04    4
+C7H7+ C5H4*CH=CH2 T 1/12C  7.H  7.E -1.   0.G   298.150  6000.000 1000.        1
+ 1.37056668E+01 2.31570207E-02-8.27091647E-06 1.33058018E-09-7.94765700E-14    2
+ 1.21663988E+05-4.89981195E+01-2.72312101E+00 6.38004741E-02-3.57169511E-05    3
+-2.29125202E-09 6.77372467E-12 1.26454545E+05 3.70614672E+01 1.28161491E+05    4
+C7H7ON AcetPyridinT 5/12C  7.H  7.O  1.N  1.G   200.000  6000.000 1000.        1
+ 1.62880808E+01 2.59050758E-02-9.43221844E-06 1.53322647E-09-9.21563342E-14    2
+-1.26653966E+04-5.91426335E+01 3.03223188E+00 3.07722631E-02 6.39184827E-05    3
+-1.12392293E-07 4.88713241E-11-7.60469118E+03 1.66172921E+01-4.96721996E+03    4
+C7H7O   C6H5CH2O  T10/06C  7.H  7.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.53622870E+01 2.44734564E-02-8.88520657E-06 1.44086796E-09-8.64632894E-14    2
+ 7.83668460E+03-5.60472783E+01 1.39523472E+00 3.46572164E-02 5.32061504E-05    3
+-1.03005070E-07 4.60514101E-11 1.28986478E+04 2.24851068E+01 1.51432991E+04    4
+C7H7O2  p-guyacyl T10/12C  7.H  7.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.67749896E+01 2.56328988E-02-9.23722254E-06 1.49516054E-09-8.96951379E-14    2
+-7.72114543E+03-6.23665095E+01 1.41212343E+00 4.74352186E-02 1.94138684E-05    3
+-6.40076453E-08 3.03225662E-11-2.51655356E+03 2.18597487E+01 7.21630018E+01    4
+C7H8(L) Toluene   P10/86C   7H   8    0    0L   178.150   500.000  500.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 2.93676022E+01-1.94722686E-01 9.74773096E-04    3
+-1.91472689E-06 1.48097019E-09-4.16318442E+03-1.12019966E+02 1.46490894E+03    4
+C7H8  Toluene     g 1/93C  7.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.29393610E+01 2.66922277E-02-9.68422041E-06 1.57392386E-09-9.46671699E-14    2
+-6.76971149E+02-4.67249759E+01 1.61200102E+00 2.11179855E-02 8.53239986E-05    3
+-1.32568501E-07 5.59411406E-11 4.09654820E+03 2.02969771E+01 6.03402967E+03    4
+C7H8 NorbornadieneT12/11C  7.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.39554638E+01 2.61958467E-02-9.49915916E-06 1.54347110E-09-9.28250660E-14    2
+ 2.14692490E+04-5.61060502E+01-1.65170412E+00 3.06548739E-02 8.75980641E-05    3
+-1.51283728E-07 6.67852920E-11 2.73123387E+04 3.29196783E+01 2.86888853E+04    4
+C7H8 Quadricyclen T05/04C  7.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.35968758E+01 2.61807581E-02-9.41882302E-06 1.52264588E-09-9.12588456E-14    2
+ 3.33651653E+04-5.49086727E+01-5.59833875E-01 1.42094434E-02 1.36122373E-04    3
+-2.06102120E-07 8.81203349E-11 3.92576729E+04 2.92384866E+01 4.05592633E+04    4
+C7H8  CyTriEne    T11/11C  7.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.32622377E+01 2.66001521E-02-9.59357633E-06 1.55312880E-09-9.31674960E-14    2
+ 3.78986233E+04-4.89737596E+01 1.32860638E+00 2.71114749E-02 6.96550313E-05    3
+-1.16480188E-07 5.01138504E-11 4.26273164E+04 2.01179034E+01 4.46373311E+04    4
+C7H8  1,6-diyne   T11/11C  7.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.42470330E+01 2.51617734E-02-8.94292233E-06 1.43341325E-09-8.53830962E-14    2
+ 4.11205506E+04-4.75630597E+01 2.65093957E+00 4.75341967E-02-6.58275161E-06    3
+-2.70984772E-08 1.53100068E-11 4.47976035E+04 1.46491901E+01 4.75962451E+04    4
+C7H8O CRESOL      L 6/87C   7H   8O   1    0G   200.000  6000.000 1000.        1
+ 0.15932987E+02 0.27011160E-01-0.99448722E-05 0.16296689E-08-0.98513298E-13    2
+-0.23592065E+05-0.59732841E+02 0.42258267E+00 0.45551636E-01 0.32012513E-04    3
+-0.81121959E-07 0.37665658E-10-0.18202621E+05 0.26032903E+02-0.15911701E+05    4
+C7H8O  C6H5CH2OH  T10/06C  7.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.51623145E+01 2.69370369E-02-9.80289631E-06 1.59282076E-09-9.57107837E-14    2
+-1.88226234E+04-5.47426976E+01 2.85739935E+00 2.38770620E-02 8.40508017E-05    3
+-1.33985586E-07 5.69938876E-11-1.37956049E+04 1.73101737E+01-1.13776999E+04    4
+C7H8O2  Guaiacol  T 8/12C  7.H  8.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.74179969E+01 2.69660726E-02-9.77689109E-06 1.58515898E-09-9.51208998E-14    2
+-3.81712142E+04-6.51147424E+01 1.39819025E+00 4.75560316E-02 2.76747058E-05    3
+-7.56946077E-08 3.51628965E-11-3.26619145E+04 2.31758221E+01-3.00198087E+04    4
+C7H9  C5H4(CH3)=  T01/07C  7.H  9.   0.   0.G   200.000  6000.000 1000.        1
+ 1.39245796E+01 2.79286904E-02-9.99836767E-06 1.61057556E-09-9.62752638E-14    2
+ 1.60513186E+04-4.93760786E+01 1.53651537E+00 3.56731615E-02 4.76610141E-05    3
+-9.24563238E-08 4.09548354E-11 2.06538560E+04 2.07163309E+01 2.29552346E+04    4
+C7H10 cyC5H9-CCH  T12/06C  7.H 10.   0.   0.G   200.000  6000.000 1000.        1
+ 1.22833839E+01 3.22013289E-02-1.14592411E-05 1.83811276E-09-1.09541102E-13    2
+ 1.34286021E+04-4.06082916E+01 2.86272866E+00 2.38049350E-02 8.02798077E-05    3
+-1.24667333E-07 5.24739048E-11 1.75774436E+04 1.60167792E+01 1.99766952E+04    4
+C7H10 55C5H4(CH3)2T12/06C  7.H 10.   0.   0.G   200.000  6000.000 1000.        1
+ 1.35513694E+01 3.03232185E-02-1.08196656E-05 1.73886446E-09-1.03773179E-13    2
+ 2.88466050E+03-4.93145649E+01 2.65601414E+00 3.03350285E-02 6.15713663E-05    3
+-1.04737215E-07 4.48648193E-11 7.26906805E+03 1.39904350E+01 9.76743548E+03    4
+C7H10 25C5H4(CH3)2T12/06C  7.H 10.   0.   0.G   200.000  6000.000 1000.        1
+ 1.31018044E+01 3.08570426E-02-1.10422039E-05 1.77807183E-09-1.06255413E-13    2
+ 2.18359797E+03-4.58951963E+01 4.03133755E+00 1.97862956E-02 8.46427367E-05    3
+-1.25638841E-07 5.17669302E-11 6.37404908E+03 9.49365332E+00 8.97939818E+03    4
+C7H10 24C5H4(CH3)2T12/06C  7.H 10.   0.   0.G   200.000  6000.000 1000.        1
+ 1.28453983E+01 3.11789498E-02-1.11789159E-05 1.80235187E-09-1.07798743E-13    2
+ 9.29739005E+02-4.37888571E+01 5.40586769E+00 1.26772916E-02 9.66456326E-05    3
+-1.34077901E-07 5.38890948E-11 4.84926718E+03 3.98517834E+00 7.63882899E+03    4
+C7H10 23C5H4(CH3)2T12/06C  7.H 10.   0.   0.G   200.000  6000.000 1000.        1
+ 1.26019178E+01 3.14137950E-02-1.12681755E-05 1.81733827E-09-1.08721534E-13    2
+ 7.19836540E+02-4.29613300E+01 5.21719650E+00 7.49754185E-03 1.15982129E-04    3
+-1.57713936E-07 6.34732228E-11 4.81234593E+03 5.62322352E+00 7.44408414E+03    4
+C7H10  Norbornene T12/11C  7.H 10.   0.   0.G   200.000  6000.000 1000.        1
+ 1.28863777E+01 3.21706053E-02-1.15721535E-05 1.87019037E-09-1.12052695E-13    2
+ 2.30989115E+03-5.06062248E+01 8.86065232E-01 1.03178176E-02 1.46639388E-04    3
+-2.09776305E-07 8.71760018E-11 7.95342999E+03 2.37628319E+01 9.59835468E+03    4
+C7H10N2O2 BiCyclo A03/05C  7.H 10.N  2.O  2.G   200.000  6000.000 1000.        1
+ 1.96060519E+01 3.73054041E-02-1.35239585E-05 2.19726296E-09-1.32143513E-13    2
+-5.08633503E+04-7.95529585E+01 4.34875690E+00 2.92049811E-02 1.11748661E-04    3
+-1.70563354E-07 7.07135716E-11-4.42923725E+04 1.11802583E+01-4.10141085E+04    4
+C7H12  Norbornane T12/11C  7.H 12.   0.   0.G   200.000  6000.000 1000.        1
+ 1.39228579E+01 3.73837472E-02-1.36296913E-05 2.22219384E-09-1.33947092E-13    2
+-1.46711368E+04-5.85439380E+01 2.01386747E+00 9.93862015E-04 1.88682391E-04    3
+-2.55851330E-07 1.03926370E-10-8.29824697E+03 1.89637260E+01-6.44318619E+03    4
+C7H12  Cy-heptene T11/06C  7.H 12.   0.   0.G   200.000  6000.000 1000.        1
+ 1.38899362E+01 3.72244039E-02-1.35249550E-05 2.19988887E-09-1.32378631E-13    2
+-8.85338254E+03-5.56568401E+01 2.57380844E+00 1.43453380E-02 1.36079279E-04    3
+-1.91237136E-07 7.78956054E-11-3.21214056E+03 1.55611621E+01-9.46047332E+02    4
+C7H13  Cyheptanyl T11/06C  7.H 13.   0.   0.G   200.000  6000.000 1000.        1
+ 1.31617406E+01 3.99782375E-02-1.43822325E-05 2.32397677E-09-1.39209742E-13    2
+ 1.65726734E+03-4.85663807E+01 5.08194959E+00 3.18392986E-03 1.58330877E-04    3
+-2.08396268E-07 8.27420243E-11 6.66699015E+03 7.20436454E+00 9.34976565E+03    4
+C7H13 1-Heptyl-4enT 8/03C  7.H 13.   0.   0.G   298.150  5000.000 1000.        1
+ 1.96156993E+01 2.79893895E-02-8.63561102E-06 1.37238476E-09-8.74339134E-14    2
+ 6.68057660E+03-7.22430700E+01-7.36601903E+00 1.18305132E-01-1.40059342E-04    3
+ 9.69766801E-08-2.75226297E-11 1.38982991E+04 6.44453158E+01 1.59016466E+04    4
+C7H13 1-hepten4-ylT 3/00C  7.H 13.   0.   0.G   298.150  5000.000 1000.        1
+ 1.60018015E+01 3.54427457E-02-1.32165151E-05 2.31246011E-09-1.53963769E-13    2
+ 7.55716567E+03-4.44583440E+01 3.79165044E+00 4.06710071E-02 4.73501574E-05    3
+-9.16895795E-08 4.01452434E-11 1.24049636E+04 2.56340050E+01 1.55992356E+04    4
+C7H14,1-heptene   P 4/87C  7.H 14.   0.   0.G   200.000  6000.000 1000.        1
+ 2.00329343E+01 3.01875580E-02-9.96912897E-06 1.59376458E-09-9.64314031E-14    2
+-1.70512608E+04-7.66778730E+01 8.70539860E+00 2.80074488E-03 1.55206000E-04    3
+-2.09014025E-07 8.40505778E-11-1.12661494E+04-4.46493550E+00-7.54824999E+03    4
+C7H14 CY-HEPTANE  T 2/95C   7H  14    0    0G   200.000  6000.000 1000.        1
+ 0.14662282E+02 0.41924851E-01-0.15223369E-04 0.24749860E-08-0.14888013E-12    2
+-0.22745683E+05-0.60364838E+02 0.31165462E+01 0.12618947E-01 0.15692523E-03    3
+-0.21682238E-06 0.87851529E-10-0.16705601E+05 0.13720905E+02-0.14216111E+05    4
+C7H14O  MIAK      T11/11C  7.H 14.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.57341445E+01 4.05838983E-02-1.46405854E-05 2.36367986E-09-1.41348054E-13    2
+-4.51642447E+04-5.35442142E+01 8.18989189E+00 1.57448064E-02 1.13248410E-04    3
+-1.55104107E-07 6.18207875E-11-4.08555919E+04-3.53704134E+00-3.69907547E+04    4
+C7H14O2 Enanthic  T07/09C  7.H 14.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.67240869E+01 4.31081158E-02-1.55091657E-05 2.50534957E-09-1.50023076E-13    2
+-7.32103108E+04-5.84003493E+01 9.72265862E+00-1.09813847E-03 1.72531374E-04    3
+-2.21101285E-07 8.66237546E-11-6.82390321E+04-7.00811129E+00-6.42607682E+04    4
+C7H14O2 MeCaproateT08/09C  7.H 14.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.74970778E+01 4.34419251E-02-1.58592465E-05 2.58057193E-09-1.55157336E-13    2
+-7.00083284E+04-6.25380053E+01 9.95476041E+00 3.44198183E-03 1.60070510E-04    3
+-2.06995725E-07 8.10336441E-11-6.49529775E+04-8.84089214E+00-6.07885732E+04    4
+C7H15 n-heptyl    P10/83C  7.H 15.   0.   0.G   200.000  6000.000 1000.        1
+ 1.62821576E+01 4.05173319E-02-1.47864964E-05 2.41765375E-09-1.45777261E-13    2
+-7.70462623E+03-5.42048086E+01 1.02804605E+01 7.01556769E-04 1.59552077E-04    3
+-2.09594137E-07 8.33449128E-11-3.60308958E+03-1.03021411E+01 5.27992630E+02    4
+C7H15  Neoheptyl-1T07/12C  7.H 15.   0.   0.G   200.000  6000.000 1000.        1
+ 1.52665538E+01 4.00128382E-02-1.43006597E-05 2.29370369E-09-1.36515413E-13    2
+-7.34124673E+03-5.03200083E+01 5.41275736E+00 4.18557032E-02 4.16682283E-05    3
+-8.03990843E-08 3.45983160E-11-3.33894808E+03 6.80085191E+00 3.60806349E+02    4
+C7H15  NEOPENTYL-2T09/06C  7.H 15.   0.   0.G   200.000  6000.000 1000.        1
+ 1.54723688E+01 3.98401859E-02-1.42645004E-05 2.29168756E-09-1.36572491E-13    2
+-8.04601795E+03-5.08362222E+01 6.14236886E+00 4.31168500E-02 3.15175070E-05    3
+-6.58680014E-08 2.82944448E-11-4.26130046E+03 3.05760810E+00-3.51899390E+02    4
+C7H15O 3,3-dimet  T10/99C   7H  15O   1    0G   298.150  5000.000 1000.        1
+ 2.09858953E+01 3.85709050E-02-1.46086654E-05 2.59555359E-09-1.75052645E-13    2
+-2.75558714E+04-9.67484012E+01 1.76386765E-01 7.26245771E-02 2.14651033E-07    3
+-5.23551849E-08 2.64458952E-11-2.03008094E+04 1.71949368E+01-1.71093666E+04    4
+C7H16(L) n-Heptan P10/75C   7H  16    0    0L   200.000   380.000  380.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 6.98058594E+01-6.30275879E-01 3.08862295E-03    3
+-6.40121661E-06 5.09570496E-09-3.68238127E+04-2.61086466E+02-2.69829491E+04    4
+C7H16,n-heptane   P10/85C  7.H 16.   0.   0.G   200.000  6000.000 1000.        1
+ 2.04565203E+01 3.48575357E-02-1.09226846E-05 1.67201776E-09-9.81024850E-14    2
+-3.25556365E+04-8.04405017E+01 1.11532994E+01-9.49419773E-03 1.95572075E-04    3
+-2.49753662E-07 9.84877715E-11-2.67688904E+04-1.59096837E+01-2.25846141E+04    4
+C7H16 ISOHEPTANE  P10/85C  7.H 16.   0.   0.G   200.000  6000.000 1000.        1
+ 1.13546228E+01 5.10820304E-02-1.80753140E-05 2.28279573E-09-1.03734486E-13    2
+-2.99353806E+04-3.10112766E+01 4.22047542E+00 3.93948706E-02 7.53934996E-05    3
+-1.24221160E-07 5.17527152E-11-2.68592255E+04 1.24262933E+01-2.34048669E+04    4
+C7H16 NeoHeptane  T07/12C  7.H 16.   0.   0.G   200.000  6000.000 1000.        1
+ 1.53984780E+01 4.39320819E-02-1.57358116E-05 2.53525492E-09-1.51555827E-13    2
+-3.24256903E+04-6.15518078E+01 5.02018982E+00 3.03898923E-02 8.87417751E-05    3
+-1.29931524E-07 5.17581145E-11-2.73674089E+04 2.62043884E+00-2.39682098E+04    4
+C7H16O n-heptanol T12/11C  7.H 16.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.84382417E+01 4.68571005E-02-1.68015382E-05 2.70591700E-09-1.61641074E-13    2
+-5.04942851E+04-6.47364246E+01 1.30898669E+01-9.17359421E-03 2.00518015E-04    3
+-2.51395937E-07 9.79997294E-11-4.56772244E+04-2.02599662E+01-4.08611933E+04    4
+C7H16O neo-C7H16O T12/11C  7.H 16.O  1.   0.G   200.000  6000.000 1000.        1
+ 2.15862274E+01 4.45596381E-02-1.58842459E-05 2.54778558E-09-1.51753125E-13    2
+-5.33925007E+04-8.03499705E+01 9.59318308E+00 4.56888680E-02 5.48319524E-05    3
+-9.96686217E-08 4.22122704E-11-4.84548403E+04-1.05111542E+01-4.32565046E+04    4
+C8 linear singlet EG8/09C  8.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 1.39892773E+01 8.24258701E-03-3.12207319E-06 5.21752007E-10-3.19830408E-14    2
+ 1.70263611E+05-4.38515149E+01 3.26682054E+00 4.98454175E-02-7.42017112E-05    3
+ 6.09723820E-08-2.02833487E-11 1.72815481E+05 9.06621258E+00 1.75460306E+05    4
+C8 linear triplet EG8/09C  8.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 1.40849426E+01 8.15422719E-03-3.08960889E-06 5.16436627E-10-3.16618571E-14    2
+ 1.76851253E+05-4.78224358E+01 3.14179210E+00 5.14027442E-02-7.82215622E-05    3
+ 6.51158748E-08-2.18045132E-11 1.79418841E+05 5.99769642E+00 1.82067561E+05    4
+C8H linear        T11/07C  8.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 1.54383071E+01 9.24389936E-03-3.39124765E-06 5.55261097E-10-3.35697449E-14    2
+ 1.42424404E+05-4.91897494E+01 1.00474547E+00 8.10704290E-02-1.50045030E-04    3
+ 1.37957614E-07-4.81751083E-11 1.45107015E+05 1.82487241E+01 1.47934154E+05    4
+C8H2 linear       T11/07C  8.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 1.63586996E+01 1.08592595E-02-3.91654796E-06 6.34107033E-10-3.80413156E-14    2
+ 1.02366984E+05-5.56746562E+01-3.26701608E-01 9.43328676E-02-1.72876384E-04    3
+ 1.56816538E-07-5.40488426E-11 1.05392079E+05 2.20322120E+01 1.08244503E+05    4
+C8H5 HCC-CH=CH-C  T 5/06C  8.H  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.70923625E+01 1.68784132E-02-6.06532460E-06 9.78731597E-10-5.85568737E-14    2
+ 9.06391769E+04-5.58864227E+01 1.78643009E+00 7.32587223E-02-9.17302217E-05    3
+ 6.36392464E-08-1.81285512E-11 9.42587907E+04 1.99260126E+01 9.73543090E+04    4
+C8H5 C6H5-CC*     T12/06C  8.H  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.45430114E+01 2.02785496E-02-7.36298153E-06 1.19771535E-09-7.20964829E-14    2
+ 7.20671458E+04-5.18466294E+01 1.77837769E+00 3.24193784E-02 3.85015803E-05    3
+-8.03841588E-08 3.62690208E-11 7.66004229E+04 1.93639058E+01 7.87700143E+04    4
+C8H6  C6H5CCH     T12/06C  8.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.63582907E+01 2.11974105E-02-7.65817215E-06 1.24134505E-09-7.45327960E-14    2
+ 3.10375340E+04-6.22520227E+01-2.74707918E+00 7.78284438E-02-6.69709932E-05    3
+ 2.37972496E-08-8.43279765E-13 3.61131008E+04 3.54221257E+01 3.82082350E+04    4
+C8H6  Pentalene   T10/11C  8.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.48427411E+01 2.25477791E-02-8.14867367E-06 1.32148572E-09-7.93819250E-14    2
+ 3.79569346E+04-5.74754012E+01-7.64086880E-01 3.77083180E-02 5.09846183E-05    3
+-1.05932407E-07 4.84875074E-11 4.33724909E+04 2.92151372E+01 4.50846907E+04    4
+C8H6  BenzocybutenT08/06C  8.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.46814136E+01 2.27435710E-02-8.23048840E-06 1.33587753E-09-8.02909523E-14    2
+ 4.22562172E+04-5.65249193E+01-4.49261004E-01 3.77029460E-02 4.69708193E-05    3
+-9.90233463E-08 4.52489247E-11 4.75307311E+04 2.75548196E+01 4.93132204E+04    4
+C8H6O BENZOFURAN  T03/04C  8.H  6.O  1.   0.G   200.000  6000.000 1000.        1
+ 1.61267559E+01 2.42942790E-02-8.82919089E-06 1.43722155E-09-8.65592465E-14    2
+-5.74867958E+03-6.40564836E+01-7.85221476E-01 3.96432449E-02 5.69751746E-05    3
+-1.14831806E-07 5.19411145E-11 2.15748538E+02 3.02655928E+01 2.04461838E+03    4
+C8H6O2 BENZODIOXINT02/04C  8.H  6.O  2.   0.G   200.000  6000.000 1000.        1
+ 1.83621284E+01 2.50459070E-02-9.11651752E-06 1.48553005E-09-8.95329256E-14    2
+-1.71240005E+04-7.46170206E+01-7.84950560E-01 5.20348763E-02 3.21241586E-05    3
+-9.12264124E-08 4.35398430E-11-1.07661879E+04 3.00336443E+01-8.56334288E+03    4
+C8H6S  Benzothyo  T12/10C  8.H  6.S  1.   0.G   200.000  6000.000 1000.        1
+ 1.70116705E+01 2.34462529E-02-8.50940093E-06 1.38388862E-09-8.32932534E-14    2
+ 1.20032922E+04-6.71302514E+01-1.21368497E+00 5.12470434E-02 2.46053181E-05    3
+-8.07984995E-08 3.94089409E-11 1.79371630E+04 3.19289650E+01 1.99293928E+04    4
+C8H7   n-styryl   T12/07C  8.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.60668682E+01 2.35522834E-02-8.47352807E-06 1.36928204E-09-8.20829942E-14    2
+ 3.98109546E+04-6.01469382E+01 2.78678850E-01 4.12517677E-02 4.27417783E-05    3
+-9.66212597E-08 4.47818574E-11 4.52024803E+04 2.70544015E+01 4.73269020E+04    4
+C8H7   i-styryl   T12/07C  8.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.61678053E+01 2.34869894E-02-8.45465097E-06 1.36664033E-09-8.19389188E-14    2
+ 3.67356818E+04-5.98456163E+01 5.95576002E-01 4.31715811E-02 3.39695049E-05    3
+-8.55153149E-08 4.02634981E-11 4.19756314E+04 2.57011560E+01 4.42221774E+04    4
+C8H7 C6H4CH=CH2   T12/07C  8.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.57334515E+01 2.38965492E-02-8.60829763E-06 1.39223384E-09-8.35065775E-14    2
+ 4.08827573E+04-5.82476667E+01 1.17830774E+00 3.40765502E-02 5.85065530E-05    3
+-1.10953244E-07 4.95222636E-11 4.61414992E+04 2.36053284E+01 4.83284254E+04    4
+C8H7   1,3,5,7 Cy T12/05C  8.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.53779564E+01 2.47318361E-02-8.92754959E-06 1.44631792E-09-8.68079069E-14    2
+ 5.33152495E+04-5.74966973E+01 2.21488874E-01 4.39671234E-02 3.08077052E-05    3
+-8.02318367E-08 3.77772721E-11 5.84557111E+04 2.58575883E+01 6.06074152E+04    4
+C8H7   2,3,5,7 Cy T12/05C  8.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.53803035E+01 2.47278680E-02-8.92569167E-06 1.44597179E-09-8.67852799E-14    2
+ 5.33001169E+04-5.75095771E+01 2.13755706E-01 4.40391086E-02 3.06322529E-05    3
+-8.00614630E-08 3.77180121E-11 5.84409621E+04 2.58849562E+01 6.05923187E+04    4
+C8H7N  Indole     T12/10C  8.H  7.N  1.   0.G   200.000  6000.000 1000.        1
+ 1.79667062E+01 2.56335693E-02-9.38382114E-06 1.53483749E-09-9.27435295E-14    2
+ 1.01937381E+04-7.46934397E+01-1.09397131E+00 4.49933456E-02 5.66022573E-05    3
+-1.18906081E-07 5.40629979E-11 1.68582493E+04 3.12282780E+01 1.88225163E+04    4
+C8H7N  o-ToluoNitrT 2/12C  8.H  7.N  1.   0.G   200.000  6000.000 1000.        1
+ 1.56410891E+01 2.68075370E-02-9.69324025E-06 1.57209013E-09-9.44270053E-14    2
+ 1.50940877E+04-5.68164460E+01 2.05214105E+00 3.81680462E-02 4.22551191E-05    3
+-8.69955154E-08 3.87532580E-11 2.00590257E+04 1.95286065E+01 2.25870196E+04    4
+C8H8  Cubane      T12/10C  8.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.52560274E+01 2.77222831E-02-1.00558699E-05 1.63462747E-09-9.83476011E-14    2
+ 6.53883756E+04-6.79076581E+01-1.09585818E+00 1.02947352E-02 1.71031331E-04    3
+-2.53803647E-07 1.08032159E-10 7.23251019E+04 3.00445776E+01 7.35164324E+04    4
+C8H8  Styrene     T12/10C  8.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.55820120E+01 2.66093018E-02-9.56144870E-06 1.54378205E-09-9.24814823E-14    2
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+-1.29131757E-07 5.65307288E-11 1.57676346E+04 2.25936971E+01 1.79366548E+04    4
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+-1.06436139E-07 4.68685692E-11 4.46098755E+04 2.20131223E+01 4.68378976E+04    4
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+-6.93592790E-08 3.21630852E-11-3.04774255E+04 2.41511097E+01-2.69420567E+04    4
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+-9.46403900E-10 3.24876934E-13-4.56251902E+04 2.10150865E+01-4.12531827E+04    4
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+-1.20326645E-07 5.49530942E-11 2.20184652E+04 3.18686011E+01 2.41168752E+04    4
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+-1.24938487E-07 5.65402573E-11 2.24802772E+04 3.06200613E+01 2.46087863E+04    4
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+-1.04595584E-07 4.61873643E-11 6.51405343E+03 1.91916207E+01 1.06320156E+04    4
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+-7.29310566E-08 3.39150762E-11-5.59992986E+04 2.40905648E+01-5.19822816E+04    4
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+ 2.23619102E+01 5.39675519E-02-1.95044996E-05 3.15611076E-09-1.89116384E-13    2
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+-2.92211473E-07 1.16303054E-10-7.38384336E+04-8.87950160E+00-6.89910049E+04    4
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+-0.63882226E-07 0.28818781E-10-0.86689141E 04 0.24831818E 02-0.44537129E 04    4
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+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 3.41721095E+01 2.58204426E-04-6.96987194E-07    3
+ 6.20423745E-10 0.00000000E+00-4.33267971E+04-1.47402676E+02-3.31318382E+04    4
+N-C9H20 NONANE    T 5/99C   9H  20    0    0G   200.000  6000.000 1000.        1
+ 2.55877522E+01 4.60770651E-02-1.60860633E-05 2.58274408E-09-1.54734690E-13    2
+-4.00748448E+04-1.04722466E+02 1.39840225E+01-1.17224978E-02 2.52316467E-04    3
+-3.25680364E-07 1.29109135E-10-3.28258409E+04-2.38633750E+01-2.75309838E+04    4
+C9H20O 1-Nonanol  T12/10C  9.H 20.O  1.   0.G   298.150  5000.000 1000.        1
+ 2.15051176E+01 5.68250604E-02-2.14321934E-05 3.79489609E-09-2.55553353E-13    2
+-5.15694305E+04-7.67342591E+01 2.52430633E+00 8.68575262E-02-1.36274150E-06    3
+-5.69335770E-08 2.93518133E-11-4.50340245E+04 2.71543313E+01-4.05315527E+04    4
+C10 linear single EG8/09C 10.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 1.73240612E+01 1.08303206E-02-4.10373195E-06 6.85963833E-10-4.20557540E-14    2
+ 1.68991455E+05-5.88951184E+01 3.73936044E+00 6.13318838E-02-8.66858463E-05    3
+ 6.86839411E-08-2.23747811E-11 1.72319797E+05 8.65135288E+00 1.75520002E+05    4
+C10 linear triple EG8/09C 10.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 1.74688451E+01 1.06944899E-02-4.05332490E-06 6.77655417E-10-4.15513750E-14    2
+ 2.02849245E+05-5.85745377E+01 3.48550397E+00 6.40662120E-02-9.35341883E-05    3
+ 7.56084959E-08-2.48799094E-11 2.06208641E+05 1.06203131E+01 2.09406688E+05    4
+C10D8  Naphthale  T01/10C 10.D  8.   0.   0.G   200.000  6000.000 1000.        1
+ 2.37840115E+01 2.73530459E-02-1.03680184E-05 1.73355559E-09-1.06305353E-13    2
+ 3.30628508E+03-1.07165777E+02-5.69104980E+00 9.94857392E-02-5.72683504E-05    3
+-8.03441375E-09 1.39043640E-11 1.19883022E+04 4.75115283E+01 1.41980706E+04    4
+C10H  linear      T11/07C 10.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 1.92577195E+01 1.13339379E-02-4.17792095E-06 6.86197110E-10-4.15740497E-14    2
+ 1.67508253E+05-6.60561334E+01 1.12302433E+00 1.01126714E-01-1.87244217E-04    3
+ 1.72295110E-07-6.02422725E-11 1.70906570E+05 1.88014779E+01 1.74393921E+05    4
+C10H2  linear     T11/07C 10.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 2.01787996E+01 1.29490181E-02-4.70320293E-06 7.65049332E-10-4.60463930E-14    2
+ 1.27450429E+05-7.25519527E+01-1.98080356E-01 1.14321283E-01-2.09917725E-04    3
+ 1.90999806E-07-6.60616665E-11 1.31190452E+05 2.25338627E+01 1.34704270E+05    4
+C10H4Cl4 2,3,6,7  T04/07C 10.H  4.CL 4.   0.G   200.000  6000.000 1000.        1
+ 2.78270081E+01 2.25286031E-02-8.34817441E-06 1.37651044E-09-8.36423332E-14    2
+-5.41395215E+03-1.16003852E+02 1.50484640E+00 8.89282436E-02-5.32063270E-05    3
+-6.82030204E-09 1.28938440E-11 2.11481269E+03 2.13405342E+01 6.03859999E+03    4
+C10H6 Naphtyne    T 7/98C  10H   6    0    0G   200.000  6000.000 1000.        1
+ 1.87728941E+01 2.48768793E-02-9.09940935E-06 1.48730676E-09-8.98228135E-14    2
+ 5.15727443E+04-7.68608875E+01-1.50617131E+00 6.03325879E-02 1.09063952E-05    3
+-6.91994009E-08 3.54144371E-11 5.80261788E+04 3.24494940E+01 6.02350349E+04    4
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+ 1.83535073E+01 2.77474314E-02-1.00885968E-05 1.64229575E-09-9.89002001E-14    2
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+-9.14375172E-08 4.46422302E-11 4.55409775E+04 3.52453263E+01 4.76546183E+04    4
+C10H7 C6H4*-CH=CCHT 5/06C 10.H  7.   0.   0.G   298.150  6000.000 1000.        1
+ 1.94396980E+01 2.60076253E-02-9.44467622E-06 1.53367197E-09-9.21378427E-14    2
+ 6.71739526E+04-7.38565069E+01 3.17609638E-01 6.44699051E-02-6.75477502E-06    3
+-4.74898376E-08 2.69012791E-11 7.30254613E+04 2.80197850E+01 7.58448159E+04    4
+C6H5-CH=CHCH=CH*  T04/06C 10.H  7.   0.   0.G   200.000  6000.000 1000.        1
+ 1.87722785E+01 2.68147298E-02-9.77387577E-06 1.59055724E-09-9.56887918E-14    2
+ 7.41004379E+04-6.98900175E+01 3.37534999E+00 3.95365645E-02 5.24159566E-05    3
+-1.05168524E-07 4.71486540E-11 7.96474067E+04 1.64267207E+01 8.26885625E+04    4
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+ 2.04426792E+01 2.50129660E-02-9.00495184E-06 1.45290488E-09-8.69170633E-14    2
+ 6.52816584E+04-8.03889135E+01-9.54203636E-01 7.55438041E-02-2.99790148E-05    3
+-2.70174891E-08 2.02235846E-11 7.14599747E+04 3.17842162E+01 7.42244582E+04    4
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+ 1.89060600E+01 3.27871081E-02-1.33178060E-05 2.46736780E-09-1.71269203E-13    2
+ 1.91551449E+04-7.40257601E+01 4.93334468E+00 3.80082546E-02 6.07219596E-05    3
+-1.12550445E-07 4.95583466E-11 2.46458951E+04 6.16017564E+00 2.81435707E+04    4
+1-C10H7O* Radical T 7/98C  10H   7O   1    0G   200.000  6000.000 1000.        1
+ 2.10591364E+01 2.82563070E-02-1.03328686E-05 1.68867034E-09-1.01974767E-13    2
+ 4.09143507E+03-8.84963398E+01-1.15176448E+00 6.11354512E-02 3.20151083E-05    3
+-9.94285290E-08 4.79990043E-11 1.14058756E+04 3.25584836E+01 1.38887800E+04    4
+C10H8  AZULENE    T 3/10C 10.H  8.   0.   0.G   200.000  6000.000 1000.        1
+ 1.79531833E+01 3.10446625E-02-1.13381979E-05 1.85117610E-09-1.11705781E-13    2
+ 2.46391699E+04-7.51627934E+01-6.27409247E-01 4.05368653E-02 8.40640003E-05    3
+-1.50930195E-07 6.63558566E-11 3.15747585E+04 3.03043239E+01 3.36651949E+04    4
+C10H8 Naphthalene T 7/98C  10H   8    0    0G   200.000  6000.000 1000.        1
+ 1.86129884E+01 3.04494175E-02-1.11224825E-05 1.81615474E-09-1.09601281E-13    2
+ 8.91578988E+03-8.00230396E+01-1.04919475E+00 4.62970781E-02 7.07591636E-05    3
+-1.38408111E-07 6.20475407E-11 1.59848987E+04 3.02121626E+01 1.81107678E+04    4
+C10H8O  Naphtol   T 7/98C 10.H  8.O  1.   0.G   200.000  6000.000 1000.        1
+ 2.08930252E+01 3.10560066E-02-1.14407562E-05 1.87872866E-09-1.13823881E-13    2
+-1.35886443E+04-8.88597101E+01-2.08768263E+00 7.68099506E-02-1.53593023E-05    3
+-4.04657632E-08 2.33759779E-11-6.29056385E+03 3.43331051E+01-3.70367466E+03    4
+C10H9+ protonazuleT01/12C 10.H  9.E -1.   0.G   298.150  6000.000 1000.        1
+ 1.76762290E+01 3.35488371E-02-1.21428913E-05 1.97092679E-09-1.18454146E-13    2
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+-2.81977626E-08 1.79715350E-11 1.05117250E+05 4.93168847E+01 1.06921514E+05    4
+C10H9 2-hydro Rad T 7/98C  10H   9    0    0G   200.000  6000.000 1000.        1
+ 1.96879334E+01 3.20520257E-02-1.16715110E-05 1.90182471E-09-1.14603906E-13    2
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+-1.24860759E-07 5.75105005E-11 2.52575495E+04 3.28077928E+01 2.76064663E+04    4
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+ 1.97227364E+01 3.05121625E-02-1.10537483E-05 1.79050874E-09-1.07387763E-13    2
+ 4.42281159E+04-7.53736816E+01 2.29508183E+00 4.52323197E-02 5.98076375E-05    3
+-1.21133405E-07 5.46626377E-11 5.04522033E+04 2.21435730E+01 5.34617386E+04    4
+C10H9 1-methyl    A03/05C 10.H  9.   0.   0.G   200.000  6000.000 1000.        1
+ 1.90083931E+01 3.18459404E-02-1.15126596E-05 1.86706540E-09-1.12145139E-13    2
+ 2.23250010E+04-7.80332683E+01 4.07035729E-01 4.80530672E-02 6.13610491E-05    3
+-1.25042167E-07 5.63176095E-11 2.89729160E+04 2.60120139E+01 3.15516849E+04    4
+C10H9 1-methylen  A03/05C 10.H  9.   0.   0.G   200.000  6000.000 1000.        1
+ 1.96314392E+01 3.20733859E-02-1.17484015E-05 1.91973968E-09-1.15848061E-13    2
+ 3.10756124E+04-8.25158201E+01-1.20688639E+00 5.57000852E-02 5.32772173E-05    3
+-1.23103519E-07 5.70934182E-11 3.82393435E+04 3.26628275E+01 4.06095849E+04    4
+1-2-C10H10        T 7/98C  10H  10    0    0G   200.000  6000.000 1000.        1
+ 1.92211178E+01 3.51247274E-02-1.27719042E-05 2.07903232E-09-1.25191968E-13    2
+ 4.39595221E+03-8.19390283E+01-1.92135165E-01 4.50394780E-02 8.64482370E-05    3
+-1.56640588E-07 6.88727900E-11 1.16587583E+04 2.82951960E+01 1.40900666E+04    4
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+ 1.96542923E+01 3.33886286E-02-1.20413130E-05 1.94963753E-09-1.16973259E-13    2
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+-2.10257150E-07 9.03339117E-11 3.24585081E+04 2.27839249E+01 3.50742016E+04    4
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+-1.66381633E-07 7.25256141E-11 3.22188755E+04 2.25929681E+01 3.50057641E+04    4
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+ 1.87280048E+01 3.47483381E-02-1.25510575E-05 2.03419466E-09-1.22127557E-13    2
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+-1.50478865E-07 6.59151013E-11 1.96885228E+04 2.47487601E+01 2.22421766E+04    4
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+ 1.86540860E+01 3.48863580E-02-1.26166897E-05 2.04645995E-09-1.22929258E-13    2
+ 1.15449258E+04-7.76150716E+01 1.18875957E+00 4.18832401E-02 8.16146240E-05    3
+-1.44935702E-07 6.30963635E-11 1.82030553E+04 2.21078212E+01 2.08834916E+04    4
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+ 1.86534258E+01 3.48729778E-02-1.26087006E-05 2.04483255E-09-1.22817979E-13    2
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+-1.45129384E-07 6.32747506E-11 1.81679841E+04 2.25601758E+01 2.08331700E+04    4
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+ 2.44519893E+01 4.17627677E-02-1.49969478E-05 2.42161664E-09-1.45027396E-13    2
+-5.58781149E+04-9.98134750E+01 4.66638811E+00 5.38319422E-02 7.40723187E-05    3
+-1.40041177E-07 6.09649260E-11-4.84231489E+04 1.24669175E+01-4.42327449E+04    4
+C10H13 C5H7-C5H6* T 5/06C 10.H 13.   0.   0.G   298.150  6000.000 1000.        1
+ 3.21920693E+01 1.82081598E-02-1.48259788E-06-4.39112030E-11 7.42036282E-15    2
+ 8.54553734E+03-1.51861504E+02-1.15725842E+01 1.22099168E-01-8.68153853E-05    3
+ 2.77245013E-08-2.90134329E-12 2.24485985E+04 8.07004504E+01 2.37115693E+04    4
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+ 1.88607346E+01 4.50238645E-02-1.62735506E-05 2.63801964E-09-1.58380499E-13    2
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+-2.79971106E-07 1.13855478E-10 9.97085870E+03 1.06885913E+01 1.30836333E+04    4
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+ 1.77659083E+01 4.93981255E-02-1.78151191E-05 2.88413387E-09-1.73012768E-13    2
+ 2.12676000E+03-7.93158625E+01 4.06425019E+00-8.85014262E-03 2.70737895E-04    3
+-3.58057275E-07 1.44165309E-10 1.01359022E+04 1.35328228E+01 1.27067240E+04    4
+C10H15 RADICAL    S 4/01C 10.H 15.   0.   0.G   200.000  6000.000 1000.        1
+ 1.71750303E+01 5.00688372E-02-1.80894713E-05 2.93199618E-09-1.76025519E-13    2
+ 1.10344712E+03-7.67084714E+01 4.09401552E+00-1.32979467E-02 2.82520168E-04    3
+-3.69512358E-07 1.48106488E-10 9.11922658E+03 1.37914313E+01 1.15845509E+04    4
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+ 1.95694871E+01 4.67835951E-02-1.68422641E-05 2.72302575E-09-1.63186221E-13    2
+ 1.00601163E+04-8.06235442E+01 4.96763991E+00 1.47965790E-02 1.89542954E-04    3
+-2.66763278E-07 1.09526763E-10 1.72939850E+04 1.14431304E+01 2.06318833E+04    4
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+ 1.70167055E+01 5.30711741E-02-1.92105848E-05 3.11739712E-09-1.87302116E-13    2
+-2.69156799E+04-8.12648384E+01 6.64418807E-01 1.15316668E-02 2.27563653E-04    3
+-3.12957396E-07 1.27005047E-10-1.84714903E+04 2.34053218E+01-1.63088384E+04    4
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+-2.00506251E+04-8.24466452E+01 2.85948209E+00 2.35106377E-03 2.51225636E-04    3
+-3.40666545E-07 1.38333372E-10-1.17815129E+04 1.76905061E+01-9.21280989E+03    4
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+ 1.86156697E+01 5.14366879E-02-1.85738818E-05 3.00925488E-09-1.80605388E-13    2
+-1.86151524E+04-8.55638351E+01 1.72792263E+00 9.54500041E-03 2.37838259E-04    3
+-3.29951533E-07 1.35147476E-10-1.00776945E+04 2.19331150E+01-7.62522386E+03    4
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+ 1.97984156E+01 5.53781964E-02-2.00955182E-05 3.26491599E-09-1.96288303E-13    2
+-2.70115398E+04-8.48035641E+01 7.79910724E+00-2.08425057E-02 3.16305793E-04    3
+-4.08027776E-07 1.62915103E-10-1.88347561E+04 2.42448407E+00-1.53707194E+04    4
+C10H19  1-deceny  T 3/00C  10H  19    0    0G   298.150  5000.000 1000.        1
+ 2.37590285E+01 5.13629059E-02-1.91904058E-05 3.36468639E-09-2.24370651E-13    2
+-3.77181269E+03-8.85479830E+01 4.94076996E+00 6.39894278E-02 5.64163880E-05    3
+-1.18883384E-07 5.24354590E-11 3.56097203E+03 1.85984224E+01 8.16644637E+03    4
+C10H19 1-decenyl  T 3/00C  10H  19    0    0G   298.150  5000.000 1000.        1
+ 2.47482587E+01 5.14076858E-02-1.95828774E-05 3.47928330E-09-2.34079322E-13    2
+-1.20167044E+04-9.35125879E+01-2.43834540E+01 2.82492767E-01-4.99496066E-04    3
+ 4.71514086E-07-1.70502072E-10-1.41157149E+03 1.41304170E+02 3.12706341E+02    4
+C10H20 1-Decene   T 3/00C  10H  20    0    0G   298.150  5000.000 1000.        1
+ 2.43784941E+01 5.33879655E-02-1.99613482E-05 3.50081948E-09-2.33453944E-13    2
+-2.72997767E+04-9.49537106E+01 3.47605427E+00 7.65120954E-02 2.93696959E-05    3
+-8.88008675E-08 4.03372569E-11-1.94418036E+04 2.22701279E+01-1.49016599E+04    4
+C10H20 2-decene-  T 3/00C  10H  20    0    0G   298.150  5000.000 1000.        1
+ 2.38184351E+01 5.39053060E-02-2.01372708E-05 3.52862934E-09-2.35146707E-13    2
+-2.85920995E+04-9.22267124E+01 3.74608499E+00 7.49426004E-02 2.93412818E-05    3
+-8.58775012E-08 3.85491667E-11-2.09365775E+04 2.07575646E+01-1.63810014E+04    4
+C10H20 3-decene-  T 3/00C  10H  20    0    0G   298.150  5000.000 1000.        1
+ 2.39013980E+01 5.38878964E-02-2.01285612E-05 3.52665091E-09-2.34996859E-13    2
+-2.85617759E+04-9.25811186E+01 2.73154321E+00 7.88862849E-02 2.51641756E-05    3
+-8.52509662E-08 3.92427894E-11-2.06898473E+04 2.57333929E+01-1.62968112E+04    4
+C10H20 CycloDecan T11/11C 10.H 20.   0.   0.G   200.000  6000.000 1000.        1
+ 1.84411804E+01 6.19690699E-02-2.22814886E-05 3.59907824E-09-2.15534939E-13    2
+-2.98306895E+04-8.29717106E+01 7.46866133E+00 4.93584605E-04 2.47935376E-04    3
+-3.20472358E-07 1.26087041E-10-2.24353722E+04-4.36101330E+00-1.85699458E+04    4
+C10H20O2 cis-acid T 7/09C 10.H 20.O  2.   0.G   200.000  6000.000 1000.        1
+ 2.43930564E+01 6.01826195E-02-2.17409003E-05 3.51755289E-09-2.10770638E-13    2
+-8.44161123E+04-1.00176079E+02 1.10285300E+01 8.14097577E-03 2.36101586E-04    3
+-3.14707361E-07 1.25577827E-10-7.65797505E+04-1.01089783E+01-7.14064449E+04    4
+C10H21,n-decyl    P10/83C 10.H 21.   0.   0.G   200.000  6000.000 1000.        1
+ 2.33759939E+01 5.75362038E-02-2.10968020E-05 3.46309821E-09-2.09434030E-13    2
+-1.87658614E+04-8.68825727E+01 1.48510661E+01-3.85330874E-03 2.43710502E-04    3
+-3.17547576E-07 1.25908377E-10-1.27861722E+04-2.35344919E+01-6.94448621E+03    4
+C10H21 2-decyl    T 3/00C  10H  21    0    0G   298.150  5000.000 1000.        1
+ 2.45312418E+01 5.55320406E-02-2.07239376E-05 3.63129156E-09-2.42045771E-13    2
+-1.95025142E+04-9.36436619E+01 6.86951665E+00 5.57425508E-02 8.72153686E-05    3
+-1.51902528E-07 6.46180282E-11-1.20143727E+04 9.80863792E+00-6.98778401E+03    4
+C10H21 3/4-decyl  T 3/00C  10H  21    0    0G   298.150  5000.000 1000.        1
+ 2.44433242E+01 5.56583435E-02-2.07686906E-05 3.63847992E-09-2.42490501E-13    2
+-1.94765658E+04-9.31425601E+01 6.86951665E+00 5.57425508E-02 8.72153686E-05    3
+-1.51902528E-07 6.46180282E-11-1.20263999E+04 9.80863792E+00-6.99981117E+03    4
+C10H22(L)         B01/00C  10H  22    0    0L   298.150   446.830  446.83      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 3.77595368E+01 5.43284903E-04-1.44050795E-06    3
+ 1.25634293E-09 0.00000000E+00-4.74783720E+04-1.64025285E+02-3.62064632E+04    4
+N-C10H22 DECANE   T 5/99C  10H  22    0    0G   200.000  6000.000 1000.        1
+ 2.94782956E+01 4.90518943E-02-1.70317179E-05 2.72919300E-09-1.63370772E-13    2
+-4.43022624E+04-1.24062121E+02 1.54328173E+01-1.32979232E-02 2.82480581E-04    3
+-3.65923298E-07 1.45372117E-10-3.58632831E+04-2.79454341E+01-3.00118419E+04    4
+C10H22O 1-Decanol T12/10C 10.H 22.O  1.   0.G   298.150  5000.000 1000.        1
+ 2.38069945E+01 6.25375000E-02-2.36267517E-05 4.18960126E-09-2.82448709E-13    2
+-5.97087244E+04-8.72261375E+01 2.54044842E+00 9.74966280E-02-5.93444834E-06    3
+-5.77359863E-08 3.02582535E-11-5.24459203E+04 2.88793659E+01-4.75073095E+04    4
+C11 linear Single EG8/09C 11.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 1.87252961E+01 1.23291396E-02-4.66007265E-06 7.77713938E-10-4.76289198E-14    2
+ 2.08429983E+05-6.50383883E+01 4.06491662E+00 6.56230883E-02-8.94845675E-05    3
+ 6.89622187E-08-2.20412080E-11 2.12070809E+05 8.12045063E+00 2.15534791E+05    4
+C11H  linear      T11/07C 11.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 2.14528759E+01 1.21382334E-02-4.48845641E-06 7.38741485E-10-4.48224972E-14    2
+ 1.76328553E+05-7.60462962E+01 1.36746123E+00 1.09201636E-01-1.98845543E-04    3
+ 1.80917454E-07-6.28444360E-11 1.80183206E+05 1.84543060E+01 1.84015655E+05    4
+1-C10H7C*O  Radic T 7/98C  11H   7O   1    0G   200.000  6000.000 1000.        1
+ 2.27592940E+01 2.95236092E-02-1.08144575E-05 1.76929286E-09-1.06921871E-13    2
+ 1.06007552E+04-9.54682191E+01 2.47024671E-01 6.23078127E-02 3.25268900E-05    3
+-9.98773421E-08 4.79264315E-11 1.80787951E+04 2.74600245E+01 2.10344566E+04    4
+1-C10H7CHO        T 7/98C  11H   8O   1    0G   200.000  6000.000 1000.        1
+ 2.42593357E+01 3.16036997E-02-1.18467358E-05 1.96728679E-09-1.20096869E-13    2
+-7.83388781E+03-1.07718994E+02-3.75140208E-01 6.11007395E-02 4.92528177E-05    3
+-1.17296000E-07 5.31810720E-11 8.41138142E+02 2.88322573E+01 3.67348166E+03    4
+1-C10H7-CH2*      T 7/98C  11H   9    0    0G   200.000  6000.000 1000.        1
+ 2.18977539E+01 3.26102636E-02-1.18401218E-05 1.92574628E-09-1.15903442E-13    2
+ 2.24571098E+04-9.41050741E+01-2.53234304E+00 7.32920338E-02 2.02974707E-05    3
+-9.36547823E-08 4.70753594E-11 3.02906705E+04 3.79638513E+01 3.28097266E+04    4
+1-C10H7-CH3       T 7/98C  11H  10    0    0G   200.000  6000.000 1000.        1
+ 2.17939213E+01 3.60214098E-02-1.33228698E-05 2.19304403E-09-1.33071380E-13    2
+ 3.16261439E+03-9.48675403E+01-1.03043715E+00 6.03358177E-02 5.45655719E-05    3
+-1.22769251E-07 5.54507327E-11 1.13241014E+04 3.22970611E+01 1.39642625E+04    4
+C11H22O2 cis-acid T 7/09C 11.H 22.O  2.   0.G   200.000  6000.000 1000.        1
+ 2.67727282E+01 6.59158045E-02-2.38175225E-05 3.85739192E-09-2.31367545E-13    2
+-8.80420210E+04-1.12283280E+02 1.23468495E+01 5.94755698E-03 2.66411984E-04    3
+-3.52501588E-07 1.40292232E-10-7.93901624E+04-1.41239189E+01-7.37212415E+04    4
+N-UNDECANE        T 5/99C  11H  24    0    0G   200.000  6000.000 1000.        1
+ 3.41070654E+01 5.07865991E-02-1.73797396E-05 2.76048145E-09-1.64248726E-13    2
+-4.88486250E+04-1.47546600E+02 1.67589055E+01-1.35771822E-02 3.08216871E-04    3
+-4.00562662E-07 1.59274225E-10-3.89076869E+04-3.15628516E+01-3.25077966E+04    4
+C11H24O 1-undeca  T11/10C 11.H 24.O  1.   0.G   298.150  5000.000 1000.        1
+ 2.83483225E+01 6.49591900E-02-2.40242971E-05 4.18478825E-09-2.78079701E-13    2
+-6.49916636E+04-1.10733231E+02 2.32573613E+00 1.08965856E-01-1.10003509E-05    3
+-5.95482286E-08 3.21188568E-11-5.58598588E+04 3.16508936E+01-5.05229532E+04    4
+C11N Cyanoundecyl T11/07C 11.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 2.19552035E+01 1.17600198E-02-4.36484250E-06 7.19810622E-10-4.37223031E-14    2
+ 1.72807909E+05-7.41286382E+01 5.58922724E+00 9.87215360E-02-1.93152416E-04    3
+ 1.85919095E-07-6.70509731E-11 1.75723948E+05 1.37450899E+00 1.80407504E+05    4
+C12 linear singletT 8/09C 12.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.07582392E+01 1.33209845E-02-5.04845835E-06 8.43988026E-10-5.17485840E-14    2
+ 2.22294125E+05-7.44917729E+01 4.11713131E+00 7.44613365E-02-1.03688590E-04    3
+ 8.11766777E-08-2.62435509E-11 2.26400288E+05 8.41102898E+00 2.30169333E+05    4
+C12 linear TripletT 8/09C 12.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.09468283E+01 1.31410541E-02-4.98096867E-06 8.32784821E-10-5.10651127E-14    2
+ 2.28318550E+05-7.42485558E+01 3.77676176E+00 7.82630274E-02-1.13361504E-04    3
+ 9.10352536E-08-2.98249057E-11 2.32458625E+05 1.08023269E+01 2.36227494E+05    4
+O-C12D9         O-L12/84C  12D   9    0    0G   300.000  5000.000 1000.        1
+ 0.30123199E 02 0.28328255E-01-0.10366540E-04 0.16593338E-08-0.96527116E-13    2
+ 0.33207789E 05-0.13520447E 03-0.73299396E 00 0.89836895E-01-0.13731275E-04    3
+-0.59427020E-07 0.33702430E-10 0.42943094E 05 0.30028793E 02 0.46486410E 05    4
+O-C12D9 Biphenyl  T 1/10C 12.D  9.   0.   0.G   200.000  6000.000 1000.        1
+ 2.90782056E+01 3.03358844E-02-1.15655516E-05 1.94001026E-09-1.19199100E-13    2
+ 3.35774001E+04-1.29481885E+02-5.22993331E+00 1.21119874E-01-9.03793429E-05    3
+ 1.95114373E-08 4.64731487E-12 4.34186486E+04 4.90844779E+01 4.64850003E+04    4
+C12D10 Biphenyl   T12/09C 12.D 10.   0.   0.G   200.000  6000.000 1000.        1
+ 2.98176585E+01 3.24490116E-02-1.23507696E-05 2.06973935E-09-1.27092748E-13    2
+ 3.26535939E+03-1.36506693E+02-5.89373392E+00 1.24809073E-01-8.68838863E-05    3
+ 1.13987406E-08 8.42835415E-12 1.35977538E+04 4.98368352E+01 1.66468018E+04    4
+C12H linear       T11/07C 12.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 2.30806117E+01 1.34206335E-02-4.96333240E-06 8.16922532E-10-4.95654519E-14    2
+ 1.92591470E+05-8.29343931E+01 1.27723160E+00 1.20980448E-01-2.23986699E-04    3
+ 2.06179835E-07-7.21455457E-11 1.96701199E+05 1.91995806E+01 2.00853688E+05    4
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+ 2.39896191E+01 1.50480758E-02-5.49346013E-06 8.96602897E-10-5.40893491E-14    2
+ 1.52533908E+05-8.93766685E+01-1.43788613E-01 1.34590515E-01-2.47397494E-04    3
+ 2.25496083E-07-7.81585665E-11 1.57001800E+05 2.34002099E+01 1.61164037E+05    4
+C12H4Cl4O 2367    T 7/02C 12.H  4.O  1.CL 4.G   200.000  6000.000 1000.        1
+ 3.37203056E+01 2.59531836E-02-9.73623386E-06 1.61792141E-09-9.88243946E-14    2
+-1.99774739E+04-1.46328547E+02 8.35008122E-01 1.05239112E-01-5.23532685E-05    3
+-2.50611331E-08 2.27966335E-11-1.04387906E+04 2.60267825E+01-6.01358348E+03    4
+C12H4Cl4O 2468    T 7/02C 12.H  4.O  1.CL 4.G   200.000  6000.000 1000.        1
+ 3.37653037E+01 2.59089918E-02-9.71934006E-06 1.61507981E-09-9.86493891E-14    2
+-2.09499311E+04-1.46904227E+02 1.21277591E+00 1.03027906E-01-4.71999359E-05    3
+-3.02796418E-08 2.47102816E-11-1.14514343E+04 2.40113931E+01-6.97575684E+03    4
+C12H4Cl4O2 1368   T 6/06C 12.H  4.O  2.CL 4.G   200.000  6000.000 1000.        1
+ 3.55053985E+01 2.68390630E-02-1.00113651E-05 1.65787133E-09-1.01035932E-13    2
+-3.54737800E+04-1.53759005E+02 1.29813987E+00 1.15771869E-01-7.76579930E-05    3
+ 2.21455916E-09 1.22633571E-11-2.57960988E+04 2.41502142E+01-2.09392977E+04    4
+C12H4Cl4O2 1379   T 6/06C 12.H  4.O  2.CL 4.G   200.000  6000.000 1000.        1
+ 3.55069442E+01 2.68393811E-02-1.00118671E-05 1.65799366E-09-1.01044957E-13    2
+-3.54788626E+04-1.53818727E+02 1.29548075E+00 1.15738400E-01-7.75000794E-05    3
+ 2.00768429E-09 1.23499211E-11-2.57984538E+04 2.41214720E+01-2.09429058E+04    4
+C12H4O2Cl4  2378  T 8/03C 12.H  4.O  2.CL 4.G   200.000  6000.000 1000.        1
+ 3.55551539E+01 2.68113836E-02-1.00051732E-05 1.65726833E-09-1.01016088E-13    2
+-3.09230657E+04-1.55001248E+02 8.42161972E-01 1.18543424E-01-8.34715750E-05    3
+ 7.54873814E-09 1.04548677E-11-2.11713374E+04 2.51859725E+01-1.63689742E+04    4
+C12H4Cl4O3 1368   T 7/02C 12.H  4.O  3.CL 4.G   200.000  6000.000 1000.        1
+ 3.65131711E+01 2.81939174E-02-1.05065989E-05 1.73890011E-09-1.05936213E-13    2
+-5.03536098E+04-1.58210338E+02 1.91091018E+00 1.26862273E-01-1.12283816E-04    3
+ 4.42202105E-08-4.87612341E-12-4.08260774E+04 2.00659755E+01-3.55246431E+04    4
+C12H4CL5O2 2',4,  T 6/06C 12.H  4.O  2.CL 5.G   200.000  6000.000 1000.        1
+ 3.90488533E+01 2.63532964E-02-9.83705879E-06 1.62981266E-09-9.93615690E-14    2
+-2.71547701E+04-1.68020684E+02 2.17883527E+00 1.25031549E-01-8.92998192E-05    3
+ 6.87135977E-09 1.23136174E-11-1.69292741E+04 2.28710780E+01-1.14919580E+04    4
+C12H4CL5O2 Radic  T 6/06C 12.H  4.O  2.CL 5.G   200.000  6000.000 1000.        1
+ 3.86927487E+01 2.46951402E-02-9.19368398E-06 1.52063929E-09-9.26000752E-14    2
+-3.03897231E+04-1.61484909E+02 3.06138139E+00 1.26333861E-01-1.06851676E-04    3
+ 3.01580152E-08 2.92066254E-12-2.07870486E+04 2.15390241E+01-1.51422032E+04    4
+C12H4CL6O2  tric  T 6/06C 12.H  4.O  2.CL 6.G   200.000  6000.000 1000.        1
+ 4.14556431E+01 2.49088520E-02-9.27108761E-06 1.53320420E-09-9.33551984E-14    2
+-4.03861398E+04-1.74310475E+02 3.28452396E+00 1.41318786E-01-1.38658405E-04    3
+ 5.99058625E-08-7.31751084E-12-3.04392153E+04 1.99984853E+01-2.42888637E+04    4
+C12H4CL6O2 BIFENYLT 7/02C 12.H  4.CL 6.O  2.G   200.000  6000.000 1000.        1
+ 4.05461312E+01 2.56337627E-02-9.51429616E-06 1.57080093E-09-9.55422998E-14    2
+-5.44633251E+04-1.75242091E+02 1.01096879E+00 1.60030359E-01-1.94327598E-04    3
+ 1.24220560E-07-3.27934340E-11-4.46448886E+04 2.31584095E+01-3.87174903E+04    4
+C12H5OCl3O3       T 7/02C 12.H  5.O  3.CL 3.G   200.000  6000.000 1000.        1
+ 3.39369877E+01 3.03479314E-02-1.12471012E-05 1.85475240E-09-1.12714824E-13    2
+-5.61302876E+04-1.47572708E+02 1.31429187E+00 1.16707532E-01-8.54167896E-05    3
+ 1.75329916E-08 4.64182974E-12-4.68346313E+04 2.20874195E+01-4.19733021E+04    4
+C12H5CL4O2 RAD    T 7/02C 12.H  5.O  2.CL 4.G   200.000  6000.000 1000.        1
+ 3.52447272E+01 2.79218605E-02-1.03851978E-05 1.71610191E-09-1.04418334E-13    2
+-2.45877120E+04-1.44677645E+02 3.38993539E+00 1.11904345E-01-7.74499372E-05    3
+ 6.65933244E-09 9.88939812E-12-1.56038201E+04 2.07711496E+01-1.02857486E+04    4
+C12H5CL4O3 Rad    T 7/02C 12.H  5.O  3.CL 4.G   200.000  6000.000 1000.        1
+ 3.78627024E+01 2.95127522E-02-1.09455092E-05 1.80598949E-09-1.09795646E-13    2
+-6.73987047E+04-1.64422619E+02 1.68663349E+00 1.30749832E-01-1.08062036E-04    3
+ 3.28510707E-08 9.00638451E-13-5.74323575E+04 2.21930259E+01-5.20074424E+04    4
+C12H5O3CL4 DOH2   T 7/02C 12.H  5.O  3.CL 4.G   200.000  6000.000 1000.        1
+ 3.77083528E+01 2.97513020E-02-1.10549800E-05 1.82623859E-09-1.11115340E-13    2
+-5.41069240E+04-1.63825524E+02 2.53394872E+00 1.22701309E-01-8.73952730E-05    3
+ 1.16842390E-08 8.59557448E-12-4.41665971E+04 1.89081184E+01-3.87023938E+04    4
+C12H5CL5O2 PD     T 6/06C 12.H  5.O  2.CL 5.G   200.000  6000.000 1000.        1
+ 3.93301185E+01 2.59457621E-02-9.55020170E-06 1.56833926E-09-9.50503885E-14    2
+-4.74285426E+04-1.68151046E+02 8.48844554E-01 1.44016817E-01-1.41332334E-04    3
+ 6.10017313E-08-7.33609050E-12-3.74655584E+04 2.74873182E+01-3.19429527E+04    4
+C12H6CL2O         T03/04C 12.H  6.CL 2.O  1.G   200.000  6000.000 1000.        1
+ 2.81578763E+01 3.03232866E-02-1.11703384E-05 1.83469653E-09-1.11185273E-13    2
+-1.18306517E+04-1.22613443E+02-2.21247366E-01 8.28615357E-02 5.27378281E-06    3
+-8.18593533E-08 4.29796179E-11-2.89667449E+03 2.97876049E+01 6.25412682E+02    4
+C12H6CL2O2        T02/04C 12.H  6.CL 2.O  2.G   200.000  6000.000 1000.        1
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+CLCLO             T 4/12CL 2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 6.41518336E+00 6.04056865E-04-2.37739093E-07 4.07146695E-11-2.53755181E-15    2
+ 1.48575893E+04-3.52622812E+00 3.70993293E+00 1.15803074E-02-1.83229590E-05    3
+ 1.41403615E-08-4.28796450E-12 1.54352948E+04 9.59881374E+00 1.69201572E+04    4
+CL2O2             T 2/94CL  2O   2    0    0G   200.000  6000.000 1000.        1
+ 0.97241408E+01 0.29991597E-03-0.22394766E-06 0.48423798E-10-0.34559904E-14    2
+ 0.13444436E+05-0.20745767E+02 0.18634070E+01 0.33285997E-01-0.57276349E-04    3
+ 0.46928825E-07-0.14956803E-10 0.15100165E+05 0.17205914E+02 0.16714845E+05    4
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+ 4.48964011E-08-1.02702267E-11 3.06905888E+04 2.84657234E+01 3.31619783E+04    4
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+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
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+-2.30805255E-06 2.35326412E-09-8.98009893E+02-2.75730375E+01 0.00000000E+00    4
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+ 4.59782684E+00-4.81791258E-03 5.84129875E-06-2.07036898E-09 2.82102346E-13    2
+-1.31489682E+03-2.24454773E+01 1.82863496E+00 4.19562088E-03-2.82734650E-06    3
+-9.15994974E-10 1.55203201E-12-7.05502688E+02-8.69806210E+00 0.00000000E+00    4
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+-1.66193236E-10 9.08640563E-14 4.70600240E+04 6.71096221E+00 4.78055833E+04    4
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+-6.64688829E+04-3.05150563E+01 3.71590088E+00 3.55707786E-02-6.10226580E-05    3
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+-4.72003352E+04-5.51750147E+01 1.11743747E+01 3.57825048E-02-6.69030889E-05    3
+ 5.72907814E-08-1.85225640E-11-4.59652557E+04-2.19248279E+01-4.15298075E+04    4
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+ 2.18314690E+01 1.14363580E-02-3.65220655E-06 5.42192789E-10-3.05422348E-14    2
+-1.30024676E+05-8.52017217E+01-5.65717641E+00 1.36404179E-01-2.22736146E-04    3
+ 1.74482496E-07-5.23660819E-11-1.25009929E+05 4.43610461E+01-1.22281650E+05    4
+CrN(S)            J12/73CR 1.N  1.   0.   0.S   200.000   400.000  298.15      1
+ 3.80483743E+01-1.82504310E-01 2.55371386E-04 0.00000000E+00 0.00000000E+00    2
+-1.95785579E+04-1.69185486E+02-1.31406309E+00 2.56569305E-02 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-1.48386449E+04 4.37295265E+00-1.40900666E+04    4
+CrN(S)            J12/73CR 1.N  1.   0.   0.S   400.000  2500.000 1000.        1
+ 5.49356602E+00 1.19267117E-03-4.92614597E-07 2.38521254E-10-3.94331482E-14    2
+-1.57954068E+04-2.71490146E+01 5.49356602E+00 1.19267117E-03-4.92614597E-07    3
+ 2.38521254E-10-3.94331482E-14-1.57954068E+04-2.71490146E+01-1.40900666E+04    4
+CrN               j12/73CR 1.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.96861298E+00 6.57441853E-04-3.17629057E-07 7.54136242E-11-5.64394083E-15    2
+ 5.94347858E+04 4.71930046E+00 3.39162331E+00-4.32073672E-04 7.75748504E-06    3
+-1.09365490E-08 4.59770982E-12 5.96971485E+04 8.27677814E+00 6.07382516E+04    4
+CrO               T03/10CR 1.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.07130283E+00 5.23483276E-04-2.14950405E-07 4.36922733E-11-2.98471407E-15    2
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+-6.66293734E-09 3.11838250E-12 2.16115851E+04 1.00817232E+01 2.26447500E+04    4
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+-1.51243842E+04-4.13023820E+00 2.84226790E+00 8.90603989E-03-4.06648007E-06    3
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+-5.12177999E-01 1.94422485E-02-1.18806169E-05 3.85877496E-09-4.74545057E-13    2
+-1.43519136E+04 8.12711300E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
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+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
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+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
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+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
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+-3.33642714E+05-3.14426469E+03 7.41351605E+02-5.05017876E+00 1.20094046E-02    3
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+-3.75152993E-12 1.92606530E-15 3.98342815E+04 5.76884148E+00 4.05796613E+04    4
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+ 0.00000000E+00 0.00000000E+00 2.59212596E+04 5.91714338E-01 2.66666346E+04    4
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+ 0.00000000E+00 0.00000000E+00 1.84512004E+05-1.01841452E-01 1.85257379E+05    4
+D-                T 6/11D  1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
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+ 0.00000000E+00 0.00000000E+00 1.79075582E+04-1.01024344E-01 1.86529332E+04    4
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+-3.40367561E+04 5.59176838E+00 3.46345459E+00 4.78235017E-04-1.99346477E-06    3
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+ 2.80029834E+00 1.15623360E-03-3.06064442E-07 4.51518392E-11-2.62838877E-15    2
+ 2.38213151E+02 1.23069947E+00 3.43752369E+00 6.17471555E-04-1.85267846E-06    3
+ 2.32581486E-09-8.35140695E-13-1.77564616E+01-2.41112115E+00 1.02241948E+03    4
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+-6.80432062E-09 1.98627839E-12 1.78941448E+05-2.79172055E+00 1.80021747E+05    4
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+-9.41426303E+03-9.38759565E-01 4.95506908E+00 1.14288300E-02-2.51749286E-05    3
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+GeBr3             RUS 91GE 1.BR 3.   0.   0.G   200.000  6000.000 1000.        1
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+-1.72888982E+04-1.21585258E+01 5.95663141E+00 2.23501022E-02-4.89008509E-05    3
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+GeBr4             RUS 91GE 1.BR 4.   0.   0.G   200.000  6000.000 1000.        1
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+-3.88643283E+04-2.49634414E+01 7.87919568E+00 2.82172586E-02-6.16193016E-05    3
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+-2.21563223E+04-3.25039811E+00 3.84255008E+00 1.67529188E-02-3.57118572E-05    3
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+-3.11661085E+04-1.46964485E+01 4.87749855E+00 2.72689732E-02-5.82615423E-05    3
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+-6.40524947E+04-2.93922591E+01 4.88842695E+00 4.18964270E-02-8.77843613E-05    3
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+-2.33592977E-08 9.65676013E-12 9.69756465E+03 9.02678812E+00 1.08605318E+04    4
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+ 0.00000000E+00 0.00000000E+00 4.70310910E+00 1.07286252E-02 0.00000000E+00    3
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+-1.67479377E+04-1.72095663E+01 5.26457349E+00 1.58411168E-02-3.14864263E-05    3
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+-1.96964788E+04-6.00645010E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
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+-4.24199785E-08 1.72578575E-11 1.02410460E+04-1.32057358E+01 1.29773132E+04    4
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+HI                j 9/61H  1.I  1.   0.   0.G   200.000  6000.000 1000.        1
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+ 3.16598124E+00 2.99958892E-03-3.94376786E-07-3.85344089E-11 7.07602668E-15    2
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+-1.71881225E-08 5.55818157E-12 1.16183003E+04 1.74315886E+00 1.28500657E+04    4
+HNO+              T 1/12N  1.O  1.H  1.E -1.G   298.150  6000.000 1000.        1
+ 3.32865168E+00 3.27981935E-03-1.17970497E-06 1.90465870E-10-1.13982433E-14    2
+ 1.30604850E+05 6.89923339E+00 3.95012548E+00-9.32993253E-04 7.00686170E-06    3
+-6.22949349E-09 1.81333324E-12 1.30600970E+05 4.40957730E+00 1.31787682E+05    4
+HNO-              T 1/12N  1.O  1.H  1.E  1.G   298.150  6000.000 1000.        1
+ 3.83435858E+00 2.96604789E-03-1.10047343E-06 1.81427145E-10-1.10175963E-14    2
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+-1.56369630E-08 5.33449048E-12 7.33813782E+03 4.51158388E+00 8.52846409E+03    4
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+ 5.79182717E+00 3.65162554E-03-1.29293390E-06 2.06892796E-10-1.23154749E-14    2
+-1.15953895E+04-4.05538852E+00 3.21415915E+00 8.12778066E-03 1.65998916E-06    3
+-9.52814708E-09 4.87131424E-12-1.07830727E+04 9.82200056E+00-9.46538040E+03    4
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+ 5.24760858E+00 4.19307047E-03-1.50045808E-06 2.41771194E-10-1.44597000E-14    2
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+ 6.19823094E-10 6.77683221E-13 1.17120962E+05 1.34294258E+01 1.18279971E+05    4
+HNO2- trans    H  T 9/11N  1.H  1.O  2.E  1.G   298.150  6000.000 1000.        1
+ 6.66427899E+00 2.71998052E-03-9.22656612E-07 1.43322822E-10-8.35348067E-15    2
+-1.63040662E+04-6.42100983E+00 3.97342750E+00 1.26098417E-02-1.53211438E-05    3
+ 9.93126697E-09-2.59682007E-12-1.56879423E+04 6.86058484E+00-1.40597582E+04    4
+HNO2+ cis    HF2  T 9/11N  1.H  1.O  2.E -1.G   298.150  6000.000 1000.        1
+ 5.24582502E+00 4.24855501E-03-1.53231769E-06 2.48152617E-10-1.48917039E-14    2
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+-5.04116059E-10 9.47515288E-13 1.20844686E+05 1.24286986E+01 1.22040866E+05    4
+HNO2- cis    HF2  T 9/11N  1.H  1.O  2.E  1.G   298.150  6000.000 1000.        1
+ 6.53436154E+00 2.86426741E-03-9.81472905E-07 1.53594828E-10-9.00146635E-15    2
+-1.65049529E+04-6.52571327E+00 3.45830510E+00 1.35051575E-02-1.53061676E-05    3
+ 9.02455819E-09-2.12010378E-12-1.57699636E+04 8.81517689E+00-1.42570037E+04    4
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+ 8.03098942E+00 4.46958589E-03-1.72459491E-06 2.91556153E-10-1.80102702E-14    2
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+-6.06113827E-09 4.65236978E-12-1.74198909E+04 1.71839838E+01-1.61524852E+04    4
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+ 8.06529009E+00 3.96593251E-03-1.43322652E-06 2.32588449E-10-1.39834751E-14    2
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+-3.87916306E-09 1.36319502E-12 3.36889836E+03-1.03998477E-01 4.48613328E+03    4
+OH A 2Sigma+      ATcT AO  1.H  1.   0.   0.G   200.000  6000.000 1000.        1
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+-1.82535298E+04 4.69394620E+00 3.43126659E+00 6.31146866E-04-1.92914359E-06    3
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+HPO               T11/12H  1.P  1.O  1.   0.G   200.000  6000.000 1000.        1
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+-1.28840223E+04 2.24317064E+00 4.13953017E+00-3.75644462E-03 2.10092493E-05    3
+-2.45887613E-08 9.33164494E-12-1.24807211E+04 5.14556489E+00-1.12720533E+04    4
+HOT  Water-T1     T 9/12H  1.O  1.T  1.   0.G   200.000  6000.000 1000.        1
+ 2.97982453E+00 3.20125684E-03-1.06442575E-06 1.62734610E-10-9.36711576E-15    2
+-3.12157015E+04 6.47081170E+00 4.28946460E+00-3.14346169E-03 1.02329464E-05    3
+-8.74041156E-09 2.63148538E-12-3.14211570E+04 4.27673317E-01-3.02075932E+04    4
+HO2               T 1/09H  1.O  2.   0.   0.G   200.000  5000.000 1000.        1
+ 4.17228741E+00 1.88117627E-03-3.46277286E-07 1.94657549E-11 1.76256905E-16    2
+ 3.10206839E+01 2.95767672E+00 4.30179807E+00-4.74912097E-03 2.11582905E-05    3
+-2.42763914E-08 9.29225225E-12 2.64018485E+02 3.71666220E+00 1.47886045E+03    4
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+ 2.61927890E+00 3.74495245E-03-1.30616559E-06 2.06342719E-10-1.21550489E-14    2
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+-5.35863005E-09 1.18363166E-12 1.32735772E+05 3.02510978E+00 1.33955459E+05    4
+HO2-              T 1/09H  1.O  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.53529420E+00 1.83607312E-03-5.79594657E-07 8.51740254E-11-4.75699028E-15    2
+-1.32514473E+04 7.06885661E-01 2.60645624E+00 9.25165669E-03-1.11732930E-05    3
+ 6.67131138E-09-1.48394160E-12-1.28498658E+04 1.00865089E+01-1.17477759E+04    4
+HPO2  HOPO        T11/12P  1.O  2.H  1.   0.G   200.000  6000.000 1000.        1
+ 7.24520875E+00 1.90475138E-03-6.66701011E-07 1.06214519E-10-6.31478873E-15    2
+-5.89463248E+04-1.01464705E+01 2.24034140E+00 1.47953940E-02-7.32116293E-06    3
+-6.11255495E-09 4.98114135E-12-5.76114237E+04 1.56885758E+01-5.63602666E+04    4
+HO3    HOOO       T 9/11H  1.O  3.   0.   0.G   200.000  6000.000 1000.        1
+ 6.37184160E+00 3.02682377E-03-1.04429136E-06 1.64230518E-10-9.65926364E-15    2
+ 4.78259421E+03-5.67980672E+00 3.59501989E+00 1.08250283E-02-7.97194840E-06    3
+ 1.40601775E-09 6.54827746E-13 5.52618847E+03 8.58737131E+00 7.01183834E+03    4
+HO3+ equil  HOOO  T 9/11H  1.O  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.65929111E+00 3.82380257E-03-1.36722955E-06 2.20213409E-10-1.31675200E-14    2
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+ 6.04302861E-09-9.88170162E-13 1.27237991E+05 1.41611418E+01 1.28403237E+05    4
+HPO3  HOPO2       T11/12P  1.O  3.H  1.   0.G   200.000  6000.000 1000.        1
+ 9.07543004E+00 3.08252827E-03-1.12339846E-06 1.83697534E-10-1.11135239E-14    2
+-8.91864155E+04-1.97912936E+01 1.63070941E+00 2.49990293E-02-2.23292246E-05    3
+ 5.83782168E-09 1.06880806E-12-8.72608520E+04 1.81667382E+01-8.58487632E+04    4
+SH                IU2/03S  1.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.03153027E+00 1.25805252E-03-4.05524133E-07 6.19648110E-11-3.50862111E-15    2
+ 1.62059674E+04 6.15022140E+00 3.68466877E+00 3.24608824E-03-1.28635079E-05    3
+ 1.69512196E-08-7.07595387E-12 1.59036477E+04 2.01781634E+00 1.70629418E+04    4
+S-OH              T04/07S  1.O  1.H  1.   0.G   200.000  6000.000 1000.        1
+ 4.37246017E+00 2.01398865E-03-6.50854476E-07 9.74413078E-11-5.52225169E-15    2
+-2.28578181E+03 3.13657231E+00 3.69440567E+00 3.94327613E-04 1.10155102E-05    3
+-1.63102588E-08 7.03352877E-12-1.99257018E+03 7.31635620E+00-8.05146665E+02    4
+HSO               T04/07H  1.S  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 4.34724125E+00 2.53372236E-03-9.51430950E-07 1.58095446E-10-9.65294637E-15    2
+-4.20893834E+03 3.15887502E+00 4.13565093E+00-3.69243127E-03 2.05169784E-05    3
+-2.40530656E-08 9.17084270E-12-3.82371653E+03 5.88770120E+00-2.61672666E+03    4
+HSO2  HO-SO       T09/10H  1.S  1.O  2.   0.G   200.000  6000.000 1000.        1
+ 6.39567250E+00 2.56431561E-03-8.77532890E-07 1.37134534E-10-8.02657284E-15    2
+-3.05367263E+04-3.62679572E+00 3.73732792E+00 9.30978241E-03-3.85404197E-06    3
+-4.07782859E-09 3.09632341E-12-2.98260746E+04 1.01080861E+01-2.83386465E+04    4
+HSO3  HO-SO2      T10/10H  1.S  1.O  3.   0.G   200.000  6000.000 1000.        1
+ 8.19420431E+00 3.77828016E-03-1.34903219E-06 2.17197023E-10-1.29874848E-14    2
+-4.55013223E+04-1.23824851E+01 3.18471474E+00 1.92277645E-02-1.85975873E-05    3
+ 7.95502482E-09-9.42254910E-13-4.42156599E+04 1.30496771E+01-4.25605559E+04    4
+HS2 anharmonic    T 3/03H  1.S  2.   0.   0.G   200.000  6000.000 1000.        1
+ 4.75155728E+00 2.15521745E-03-7.39343908E-07 1.22229939E-10-7.35968292E-15    2
+ 1.08214337E+04 2.68990027E+00 2.96279116E+00 8.56185025E-03-9.91987786E-06    3
+ 6.19874244E-09-1.52120491E-12 1.12507023E+04 1.15828502E+01 1.24384961E+04    4
+HS2  RRHO         T 4/02H  1.S  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.00284875E+00 1.53333839E-03-3.71725630E-07 4.12310396E-11-1.83712860E-15    2
+ 5.09462277E+04 1.36789719E+00 2.96323558E+00 8.55501824E-03-1.00388287E-05    3
+ 6.25269399E-09-1.52826367E-12 5.14497883E+04 1.15800366E+01 1.25804170E+04    4
+HT                T12/10H  1.T  1.   0.   0.G   200.000  6000.000 1000.        1
+ 2.79693610E+00 1.18962830E-03-3.18042550E-07 4.17872114E-11-2.10427412E-15    2
+-2.81005125E+03 1.34027245E+00 3.47204006E+00 3.67598594E-04-1.34591192E-06    3
+ 1.94294014E-09-7.28462078E-13-3.06153390E+03-2.43934426E+00-2.01840205E+03    4
+H2 REF ELEMENT    tpis78H  2.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.93286575E+00 8.26608026E-04-1.46402364E-07 1.54100414E-11-6.88804800E-16    2
+-8.13065581E+02-1.02432865E+00 2.34433112E+00 7.98052075E-03-1.94781510E-05    3
+ 2.01572094E-08-7.37611761E-12-9.17935173E+02 6.83010238E-01 0.00000000E+00    4
+H2+               ATcT AH  2.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 3.44204765E+00 5.99083239E-04 6.69133685E-08-3.43574373E-11 1.97626599E-15    2
+ 1.78650236E+05-2.79499055E+00 3.77256072E+00-1.95746590E-03 4.54812047E-06    3
+-2.82152141E-09 5.33969209E-13 1.78694654E+05-3.96609192E+00 1.79767298E+05    4
+H2-               T 6/11H  2.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 3.40072998E+00 1.22004328E-03-4.06414052E-07 6.80314959E-11-4.17465925E-15    2
+ 3.63540686E+04-2.57670491E+00 3.85126262E+00-3.27127096E-03 1.02690516E-05    3
+-9.78949616E-09 3.21866890E-12 3.64105177E+04-4.05516105E+00 3.74862740E+04    4
+H2O(cr)           T 8/11H  2.O  1.   0.   0.C   200.000   273.150  273.15      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 5.29678401E+00-6.75749983E-02 5.16942578E-04    3
+-1.43853493E-06 1.52564933E-09-3.62266559E+04-1.79220573E+01-3.59742186E+04    4
+H2O(L)            L 8/89H   2O   1    0    0L   273.150   600.000  600.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 7.25575005E+01-6.62445402E-01 2.56198746E-03    3
+-4.36591923E-06 2.78178981E-09-4.18865499E+04-2.88280137E+02-3.43772513E+04    4
+H2O               L 5/89H   2O   1    0    0G   200.000  6000.000 1000.        1
+ 0.26770389E+01 0.29731816E-02-0.77376889E-06 0.94433514E-10-0.42689991E-14    2
+-0.29885894E+05 0.68825500E+01 0.41986352E+01-0.20364017E-02 0.65203416E-05    3
+-0.54879269E-08 0.17719680E-11-0.30293726E+05-0.84900901E+00-0.29084817E+05    4
+H2O+              ATcT AH  2.O  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.31570445E+00 2.10648746E-03-3.76341515E-07 3.47525972E-11-1.70335643E-15    2
+ 1.17017475E+05 4.03220514E+00 4.02465912E+00-1.08851414E-03 5.13576558E-06    3
+-4.40027838E-09 1.40726746E-12 1.16895616E+05 6.99968812E-01 1.18084529E+05    4
+H2PO  HPOH        T11/12H  2.P  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.92320121E+00 3.20816143E-03-1.16290506E-06 1.89203705E-10-1.13985373E-14    2
+-1.45045236E+04-4.42324448E+00 2.73904336E+00 7.58978157E-03 6.74887605E-06    3
+-1.70992402E-08 8.16780196E-12-1.34621653E+04 1.29526425E+01-1.22784866E+04    4
+H2O2(L)           RUS/89H   2O   2    0    0L   272.740  6000.000 1000.        1
+ 1.07426738E+01 1.64789013E-06-7.92451706E-10 1.53610575E-13-1.04359108E-17    2
+-2.57871325E+04-4.80251356E+01 1.07394015E+01 2.99630938E-05-7.13210384E-08    3
+ 7.09751854E-11-2.53463009E-14-2.57871465E+04-4.80128553E+01-2.25843640E+04    4
+H2O2              T 8/03H  2.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 4.57977305E+00 4.05326003E-03-1.29844730E-06 1.98211400E-10-1.13968792E-14    2
+-1.80071775E+04 6.64970694E-01 4.31515149E+00-8.47390622E-04 1.76404323E-05    3
+-2.26762944E-08 9.08950158E-12-1.77067437E+04 3.27373319E+00-1.63425145E+04    4
+H2O2+  trans      T 1/09H  2.O  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.57089319E+00 4.88184548E-03-1.66240667E-06 2.58528318E-10-1.50671348E-14    2
+ 1.06306126E+05 7.36900104E+00 4.63119386E+00-4.17240934E-03 2.01315421E-05    3
+-2.08221313E-08 7.26559793E-12 1.06322335E+05 3.40870426E+00 1.07657817E+05    4
+H2O2+  cis        T 2/12H  2.O  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.60363526E+00 4.87146388E-03-1.66293653E-06 2.59065174E-10-1.51177934E-14    2
+ 1.10544630E+05 7.16880517E+00 4.64258987E+00-4.35282180E-03 2.08146492E-05    3
+-2.16123691E-08 7.56406178E-12 1.10577313E+05 3.37313699E+00 1.11912789E+05    4
+HOOOH             T 6/11H  2.O  3.   0.   0.G   200.000  6000.000 1000.        1
+ 6.82365597E+00 4.98101255E-03-1.67543271E-06 2.58625970E-10-1.50031874E-14    2
+-1.33923969E+04-1.03410613E+01 2.12124440E+00 2.07679683E-02-2.10730664E-05    3
+ 1.00934701E-08-1.53675785E-12-1.22719454E+04 1.31560654E+01-1.08833834E+04    4
+H2O3+  HOOOH+     T 9/11H  2.O  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 6.32004315E+00 5.61020067E-03-1.94096725E-06 3.05547752E-10-1.79743114E-14    2
+ 1.09022686E+05-7.29199658E+00 2.30135742E+00 1.79776532E-02-1.59611728E-05    3
+ 6.94808859E-09-9.89076399E-13 1.10064632E+05 1.31393465E+01 1.11422080E+05    4
+P2H2              T11/12H  2.P  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.72552320E+00 4.02305129E-03-1.49706153E-06 2.47305917E-10-1.50396888E-14    2
+ 1.19966203E+04-4.42720355E+00 1.89155181E+00 1.67779542E-02-1.84658780E-05    3
+ 1.07693647E-08-2.48921359E-12 1.29737324E+04 1.48976284E+01 1.41403883E+04    4
+H2S               g 4/01H  2.S  1.   0.   0.G   200.000  6000.000 1000.        1
+ 2.97879430E+00 3.59760372E-03-1.22803151E-06 1.96833209E-10-1.16716162E-14    2
+-3.51607638E+03 6.77921228E+00 4.12024455E+00-1.87907426E-03 8.21426650E-06    3
+-7.06425730E-09 2.14234860E-12-3.68215173E+03 1.53174068E+00-2.47759639E+03    4
+H2SO4(L)          j 9/77H  2.S  1.O  4.   0.C   283.456  1000.000 1000.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 9.96297152E+00 2.16356161E-02 3.84914437E-06    3
+-3.71044169E-09 1.30029205E-12-1.01859176E+05-4.44864997E+01-9.78997959E+04    4
+H2SO4             T 8/03H  2.S  1.O  4.   0.G   200.000  6000.000 1000.        1
+ 1.13355392E+01 5.60829109E-03-1.94574192E-06 3.07136054E-10-1.81109544E-14    2
+-9.21087435E+04-2.96094003E+01 4.53388173E+00 3.10347679E-02-4.10421795E-05    3
+ 2.95752341E-08-8.81459071E-12-9.05459072E+04 3.93961412E+00-8.81230524E+04    4
+H2S2  H-S-S-H     T 3/03H  2.S  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.69402902E+00 3.90495326E-03-1.41886468E-06 2.30688658E-10-1.38745854E-14    2
+-1.65807167E+02-3.74138641E+00 2.09117166E+00 1.94220358E-02-2.89395611E-05    3
+ 2.30251562E-08-7.20187083E-12 5.91056782E+02 1.35883795E+01 1.86421088E+03    4
+H3+ TRIHYDROGEN   T 6/11H  3.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.01435718E+00 4.15925769E-03-1.42664877E-06 2.22372739E-10-1.29346518E-14    2
+ 1.33230507E+05 5.46168967E+00 4.17956980E+00-8.68875627E-04-1.09017371E-07    3
+ 4.13349766E-09-2.37877027E-12 1.32635537E+05-5.83800100E+00 1.33849138E+05    4
+H3O+              ATcT AH  3.O  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 2.49647765E+00 5.72844840E-03-1.83953239E-06 2.73577348E-10-1.54093917E-14    2
+ 7.16244227E+04 7.45850493E+00 3.79295251E+00-9.10852723E-04 1.16363521E-05    3
+-1.21364865E-08 4.26159624E-12 7.14027518E+04 1.47156927E+00 7.25739701E+04    4
+H3PO  HOPH2       T11/12P  1.O  1.H  3.   0.G   200.000  6000.000 1000.        1
+ 6.15922994E+00 5.46647072E-03-1.92690009E-06 3.07381630E-10-1.82564639E-14    2
+-2.76911446E+04-6.55338354E+00 2.39504082E+00 1.05844681E-02 8.84484556E-06    3
+-2.30430925E-08 1.12066638E-11-2.64839015E+04 1.39221049E+01-2.52614766E+04    4
+H3PO              T11/12P  1.O  1.H  3.   0.G   200.000  6000.000 1000.        1
+ 4.92757454E+00 7.58830937E-03-2.82153155E-06 4.65845736E-10-2.83188402E-14    2
+-2.81989317E+04-3.20235415E+00 3.88499501E+00-5.83400755E-03 4.74708026E-05    3
+-5.78020851E-08 2.24121743E-11-2.71304211E+04 6.08820026E+00-2.59156583E+04    4
+H3PO3  [P(OH)3]   T06/09H  3.P  1.O  3.   0.G   200.000  6000.000 1000.        1
+ 1.18293890E+01 3.95722383E-03-1.17744046E-06 1.64470644E-10-8.80363247E-15    2
+-9.67594551E+04-3.17885206E+01-2.12070871E+00 6.61556811E-02-1.04909461E-04    3
+ 7.66977745E-08-2.10584465E-11-9.42546432E+04 3.39942030E+01-9.27317607E+04    4
+H3PO3  O=PH(OH)2  T06/09H  3.P  1.O  3.   0.G   200.000  6000.000 1000.        1
+ 1.05803110E+01 6.05423208E-03-2.05553954E-06 3.19580910E-10-1.86409762E-14    2
+-1.02634486E+05-2.62335976E+01-7.86111042E-02 4.35623489E-02-4.91766682E-05    3
+ 2.35179063E-08-2.94503237E-12-1.00236882E+05 2.64468983E+01-9.87134972E+04    4
+H3PO4(cr)         j12/71H  3.P  1.O  4.   0.C   200.000   315.500  315.5       1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.52627527E+00 3.80900191E-02 1.30332790E-06    3
+-9.13753610E-09 0.00000000E+00-1.56629014E+05-6.73453156E+00-1.54487516E+05    4
+H3PO4(L)          j12/71H  3.P  1.O  4.   0.C   315.500  1000.000 1000.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 6.65046048E+00 3.61771329E-02 1.28913999E-07    3
+-1.29177869E-10 4.67686463E-14-1.56550222E+05-3.05483412E+01-1.54487516E+05    4
+H3PO4             T06/09H  3.P  1.O  4.   0.G   200.000  6000.000 1000.        1
+ 1.38520189E+01 4.93643885E-03-1.55822515E-06 2.29340638E-10-1.28366239E-14    2
+-1.39420678E+05-4.22913846E+01-1.82480022E+00 6.92983740E-02-1.01448758E-04    3
+ 6.91910155E-08-1.77690951E-11-1.36317149E+05 3.30354162E+01-1.34549066E+05    4
+P2H4              T11/12H  4.P  2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.37045962E+00 8.07292324E-03-2.99230838E-06 4.93003698E-10-2.99258010E-14    2
+-5.24899070E+02-1.31622990E+01 2.32339333E+00 2.21790774E-02-1.79760947E-05    3
+ 7.43036886E-09-1.04259245E-12 9.31877643E+02 1.30280504E+01 2.46576166E+03    4
+He REF ELEMENT    g 5/97HE 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-7.45375000E+02 9.28723974E-01 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-7.45375000E+02 9.28723974E-01 0.00000000E+00    4
+He+               g 3/97HE 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 2.85323374E+05 1.62166556E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 2.85323374E+05 1.62166556E+00 2.86068749E+05    4
+Hg(cr)REF ELEMENT J12/61HG 1.   0.   0.   0.S   100.000   234.290  234.29      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 2.08093922E+00 1.31377576E-02-5.97578425E-05    3
+ 1.20303078E-07 0.00000000E+00-1.17532157E+03-6.16092484E+00 0.00000000E+00    4
+Hg(L)             J12/61HG 1.   0.   0.   0.L   234.290  2000.000 1000.        1
+ 3.39165692E+00-8.15636045E-04 1.36024846E-06-6.64574416E-10 1.17932476E-13    2
+-9.73057849E+02-9.95803881E+00 3.68613176E+00-8.84370611E-04-2.58544680E-06    3
+ 8.12481698E-09-5.52475543E-12-1.05030167E+03-1.15403209E+01 0.00000000E+00    4
+Hg                J 9/84HG 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.50953611E+00-1.98827279E-05 1.38910849E-08-3.93542920E-12 3.90959219E-16    2
+ 6.63358064E+03 6.74847966E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 6.63690008E+03 6.80020154E+00 7.38227508E+03    4
+HgBr2(cr)         g12/00HG 1.BR 2.   0.   0.S   298.150   514.000  514.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-1.23676645E-01 9.01182086E-02-3.42310451E-04    3
+ 5.95217779E-07-3.83877824E-10-2.30241880E+04 5.03432707E+00-2.10847783E+04    4
+HgBr2(L)          g12/00HG 1.BR 2.   0.   0.L   514.000  6000.000 1000.        1
+ 1.22785348E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-2.32035399E+04-4.68462349E+01 1.22785348E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-2.32035399E+04-4.68462349E+01-2.10847783E+04    4
+HgBr2             g12/00HG 1.BR 2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.40216469E+00 1.03880965E-04-4.15586114E-08 7.19399468E-12-4.51693853E-16    2
+-1.32140416E+04-3.74283837E+00 5.74772163E+00 9.81241206E-03-2.16406650E-05    3
+ 2.11236889E-08-7.57192821E-12-1.29789904E+04 3.63070899E+00-1.09822005E+04    4
+HgCl     Calomel  T12/03HG 1.CL 1.   0.   0.G   298.150  5000.000 1000.        1
+ 4.45021150E+00 1.51707424E-04-2.26822222E-08 4.20577307E-12-2.88049761E-16    2
+ 8.08558085E+03 5.83071658E+00 3.74145448E+00 3.69165193E-03-6.83637866E-06    3
+ 5.88297146E-09-1.89767893E-12 8.20538451E+03 9.10829950E+00 9.43531248E+03    4
+HgCl2             T12/03HG 1.CL 2.   0.   0.G  1500.000  6000.000 1500.        1
+ 7.39652541E+00 8.32747985E-05-2.47105146E-08 3.02995739E-12-1.23771168E-16    2
+-1.98011886E+04 1.55281444E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.75945426E+04    4
+HgO(cr)           j 6/62HG 1.O  1.   0.   0.S   200.000  1000.000 1000.        1
+ 2.66312367E+00 1.23336638E-02-1.42672615E-05 8.69510271E-09-2.27890208E-12    2
+-1.21508361E+04-9.83503826E+00 1.84942837E+00 1.96686903E-02-3.52177064E-05    3
+ 2.70297279E-08 0.00000000E+00-1.20872261E+04-6.62351034E+00-1.09193446E+04    4
+(HgN3)2   mercur  T 5/12HG 2.N  6.   0.   0.G   200.000  6000.000 1000.        1
+ 1.58529152E+01 5.80638935E-03-2.16602756E-06 3.58441185E-10-2.18258294E-14    2
+ 7.29313684E+04-3.94980122E+01 6.94647649E+00 4.91875517E-02-9.06479742E-05    3
+ 8.39864310E-08-2.96425927E-11 7.46583641E+04 2.41449268E+00 7.82667977E+04    4
+I                 J 6/82I   1    0    0    0G   200.000  6000.000 1000.        1
+ 2.61667712E+00-2.66010320E-04 1.86060150E-07-3.81927472E-11 2.52036053E-15    2
+ 1.20582790E+04 6.87896653E+00 2.50041683E+00-4.48046831E-06 1.69962536E-08    3
+-2.67708030E-11 1.48927452E-14 1.20947990E+04 7.49816581E+00 1.28402035E+04    4
+I+                g10/97I  1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.65646523E+00-3.90649901E-04 2.91991981E-07-5.74950117E-11 3.62396249E-15    2
+ 1.34076239E+05 6.90541997E+00 2.50256637E+00-2.30703725E-05 7.54852107E-08    3
+-1.07234230E-10 5.61892818E-14 1.34120439E+05 7.71262789E+00 1.34866035E+05    4
+I-                g10/97I  1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-2.41495203E+04 6.11346538E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-2.41495203E+04 6.11346538E+00-2.34041453E+04    4
+INO2 NitroIodine  T10/10I  1.N  1.O  2.   0.G   200.000  6000.000 1000.        1
+ 7.52921532E+00 2.47619848E-03-9.57412542E-07 1.62126937E-10-1.00278908E-14    2
+ 4.58240410E+03-9.54209049E+00 2.24720618E+00 2.25555639E-02-3.35797601E-05    3
+ 2.63934641E-08-8.41637370E-12 5.82228128E+03 1.65343519E+01 7.24631999E+03    4
+IO                T02/97I   1O   1    0    0G   200.000  6000.000 1000.        1
+ 4.43373036E+00 8.12520620E-04-3.07327741E-07 6.49186840E-11-1.64640359E-15    2
+ 1.36225573E+04 2.96744910E+00 2.90243248E+00 5.16413407E-03-6.69836698E-06    3
+ 5.78794148E-09-2.15394553E-12 1.41080990E+04 1.10195868E+01 1.51542304E+04    4
+IO2  I-O-O        T 5/12I  1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.98554587E+00 1.00993448E-03-3.88838303E-07 6.56598195E-11-4.05317146E-15    2
+ 1.20886518E+04 1.04058596E+00 5.01488359E+00 4.03670015E-03-5.27432285E-06    3
+ 4.73351490E-09-1.84252710E-12 1.23751571E+04 6.06532681E+00 1.40116495E+04    4
+IO2  O-I-O        T 5/12I  1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.34102084E+00 6.83348243E-04-2.69576012E-07 4.62345600E-11-2.88443176E-15    2
+ 1.70776897E+04-2.88252768E+00 3.42630917E+00 1.04246811E-02-1.18836197E-05    3
+ 5.37821270E-09-5.47439969E-13 1.77689995E+04 1.16760892E+01 1.91592770E+04    4
+IO3               T 5/12I  1.O  3.   0.   0.G   200.000  6000.000 1000.        1
+ 8.79038672E+00 1.25737664E-03-4.96752136E-07 8.52807901E-11-5.32404864E-15    2
+ 2.61270605E+04-1.59036835E+01 1.87546215E+00 2.97337621E-02-4.73077336E-05    3
+ 3.59377667E-08-1.06082894E-11 2.75649244E+04 1.74919411E+01 2.90937169E+04    4
+I2(cr) REF ELEMENTtpis89I  2.   0.   0.   0.C   200.000   386.750  200.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-1.05757713E+01 2.26905653E-01-1.12461644E-03    3
+ 2.41678452E-06-1.84901376E-09-8.99721617E+02 3.88598962E+01 0.00000000E+00    4
+I2(L) REFELEMENT  tpis89I  2.   0.   0.   0.C   386.750  6000.000 1000.        1
+ 9.56821268E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.20451948E+03-3.63733927E+01 9.56821268E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-1.20451948E+03-3.63733927E+01 0.00000000E+00    4
+I2 gas            tpis89I  2.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 4.56588102E+00-3.42229361E-04 4.84410977E-07-1.42632157E-10 1.14951099E-14    2
+ 6.16023838E+03 5.41958286E+00 3.87234634E+00 3.64265414E-03-7.95349191E-06    3
+ 7.82149773E-09-2.80608071E-12 6.24644830E+03 8.49410267E+00 7.50675626E+03    4
+I2O  I-I-O        T 5/12I  2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 6.67743243E+00 3.35543059E-04-1.32618668E-07 2.27735031E-11-1.42199290E-15    2
+ 1.07480134E+04 1.43597484E+00 4.83414621E+00 7.77522843E-03-1.20331655E-05    3
+ 8.84996503E-09-2.52446582E-12 1.11361167E+04 1.03678968E+01 1.28329872E+04    4
+I2O  I-O-I        T 5/12I  2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 6.71880209E+00 2.96281801E-04-1.18004129E-07 2.03666640E-11-1.27617041E-15    2
+ 1.22855189E+04-1.40788268E+00 3.56027914E+00 1.67428759E-02-3.36583449E-05    3
+ 3.08649622E-08-1.05936021E-11 1.28081747E+04 1.31005469E+01 1.43724645E+04    4
+IR (cr) REF ELEM  T 8/10IR 1.   0.   0.   0.S   298.150  2720.000 1000.        1
+ 3.12748335E+00 2.66314435E-05 5.72352901E-07-2.05605606E-10 3.10639151E-14    2
+-9.87100754E+02-1.36884967E+01 2.84948295E+00 2.01970716E-04 1.56773265E-06    3
+-1.82288867E-09 7.55628355E-13-8.69155364E+02-1.20832139E+01 0.00000000E+00    4
+IR(L) REF ELEMENT T 8/10IR 1.   0.   0.   0.L  2720.000  6000.000 2720.        1
+ 5.21920918E+00 7.01209382E-04-2.25509100E-07 3.24110289E-11-1.76996103E-15    2
+-1.16786469E+03-2.84483015E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+Ir (g) Iridium    T08/10IR 1.   0.   0.   0.G   298.150  6000.000 1000.        1
+ 1.54357493E+00 1.76570672E-03-5.57103859E-07 8.09797319E-11-4.32706919E-15    2
+ 8.01531846E+04 1.42271090E+01 2.49366441E+00 2.45098747E-04-1.47704592E-06    3
+ 2.80385870E-09-1.23674548E-12 7.98358104E+04 9.04518064E+00 8.05820976E+04    4
+K(cr) REF ELEMENT CODA89K  1.   0.   0.   0.C   200.000   336.860  200.00      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-2.08951123E+00 6.16320193E-02-2.40731903E-04    3
+ 3.27255823E-07 0.00000000E+00-6.36098059E+02 9.11736910E+00 0.00000000E+00    4
+K(L)  REF ELEMENT CODA89K  1.   0.   0.   0.L   336.860  2200.000 1000.        1
+ 4.64954931E+00-2.79174106E-03 1.80836337E-06 3.41244868E-11-4.48782184E-15    2
+-1.01467797E+03-1.71767347E+01 4.22910563E+00-7.06885543E-04-2.12965848E-06    3
+ 3.36227270E-09-1.05902602E-12-9.45117514E+02-1.52340054E+01 0.00000000E+00    4
+K                 g 7/97K  1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.11462969E+00 8.27022087E-04-5.98521089E-07 1.69782546E-10-1.29057840E-14    2
+ 1.00903059E+04 7.12148774E+00 2.50000729E+00-7.51812070E-08 2.70168694E-10    3
+-3.95192413E-13 2.00364610E-16 9.95880307E+03 5.04054463E+00 1.07041786E+04    4
+KNO3(a) Rhombic   G09/02K  1.N  1.O  3.   0.S   200.000   402.000  200.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 2.27228768E+02-3.37546448E+00 1.90895706E-02    3
+-4.65580008E-05 4.14595689E-08-7.10865075E+04-7.91333595E+02-5.94142048E+04    4
+KNO3(b) Hexagonal G09/02K  1.N  1.O  3.   0.S   402.000   607.700  402.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 4.11832358E+03-3.39709442E+01 1.04795707E-01    3
+-1.42778041E-04 7.24825679E-08-4.55407739E+05-1.68673429E+04-5.94142048E+04    4
+KNO3(L)           G09/02K  1.N  1.O  3.   0.L   607.700  6000.000 1000.        1
+ 1.69583829E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-6.16499439E+04-8.01839152E+01 1.69583829E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-6.16499439E+04-8.01839152E+01-5.94142048E+04    4
+KNO3(G)           G 2/03K  1.N  1.O  3.   0.G   200.000  6000.000 1000.        1
+ 9.83342547E+00 3.24949762E-03-1.28263805E-06 2.21146538E-10-1.38801628E-14    2
+-4.15640186E+04-2.06635840E+01 4.62661240E+00 1.20422956E-02 5.33588742E-06    3
+-1.98979277E-08 9.90068378E-12-3.99129238E+04 7.42946290E+00-3.79857622E+04    4
+KO                tpis82K  1.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.88654220E+00-7.59554287E-04 5.60051278E-07-1.15492716E-10 6.95255595E-15    2
+ 6.26190776E+03 1.15272755E+00 2.98485755E+00 7.85706033E-03-1.61611936E-05    3
+ 1.52066125E-08-5.30883776E-12 6.66166515E+03 1.02546868E+01 7.78558376E+03    4
+K2CO3             tpis82K  2.C  1.O  3.   0.G   200.000  6000.000 1000.        1
+ 1.25928194E+01 3.45701982E-03-1.34630904E-06 2.29017436E-10-1.42083481E-14    2
+-1.09278156E+05-3.24339975E+01 5.12282113E+00 2.58489047E-02-2.58967159E-05    3
+ 1.13811399E-08-1.53781054E-12-1.07303942E+05 5.71376772E+00-1.04834700E+05    4
+K20(g)            T 1/03K  2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 6.85373450E+00 1.20610755E-04-3.58446400E-08 4.41811547E-12-1.85943403E-16    2
+-1.10138636E+04-4.75445780E+00 4.46818995E+00 1.27465910E-02-2.62629170E-05    3
+ 2.45126610E-08-8.52179219E-12-1.06216912E+04 6.17284336E+00-8.91056719E+03    4
+K2O2(g)           T 1/03K  2.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 9.31212268E+00 7.27176294E-04-2.92192682E-07 5.09662863E-11-3.22456333E-15    2
+-2.60045018E+04-1.67867684E+01 3.88984198E+00 2.72139924E-02-5.18905525E-05    3
+ 4.60841100E-08-1.55025439E-11-2.50345980E+04 8.51183208E+00-2.30399627E+04    4
+Kr  REF ELEMENT   g 8/97KR  1    0    0    0G   200.000  6000.000 1000.        1
+ 2.50001436E+00-2.78190281E-08 1.74071629E-11-4.31400304E-15 3.66743374E-19    2
+-7.45380247E+02 5.49087778E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-7.45375000E+02 5.49095651E+00 0.00000000E+00    4
+Kr+               g 7/97KR 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.36497979E+00 1.27777445E-04 3.61872531E-08-1.73046684E-11 1.53456326E-15    2
+ 1.62522530E+05 7.67137103E+00 2.49760846E+00 1.45839121E-05-1.92982926E-08    3
+-2.15798802E-11 4.18601780E-14 1.62457997E+05 6.88748457E+00 1.63203113E+05    4
+Mg(cr)REF ELEMENT L   93MG 1.   0.   0.   0.C   200.000   923.000  200.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.68356925E+00 7.65821860E-03-1.50354361E-05    3
+ 1.46497997E-08-4.91736063E-12-7.36131646E+02-7.41399176E+00 0.00000000E+00    4
+Mg(L)             L   93MG 1.   0.   0.   0.C   923.000  6000.000 1000.        1
+ 4.12531827E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-6.58991948E+02-1.93782858E+01 4.12531827E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-6.58991948E+02-1.93782858E+01 0.00000000E+00    4
+Mg                J 9/83MG 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.31664484E+00 3.65866339E-04-2.33227803E-07 5.37117570E-11-2.99513065E-15    2
+ 1.70119233E+04 4.63449516E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 1.69465876E+04 3.63433014E+00 1.76919626E+04    4
+Mg+               g 6/97MG 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.50436286E+00-9.52643105E-06 7.12820817E-09-2.20778708E-12 2.43149667E-16    2
+ 1.06420863E+05 4.30394336E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 1.06422335E+05 4.32744346E+00 1.07167710E+05    4
+MgAL2O4(cr)       j12/79MG 1.AL 2.O  4.   0.C   200.000  2408.000 1000.        1
+ 1.38156292E+01 1.15568860E-02-5.58980160E-06 1.95865488E-09-2.58959611E-13    2
+-2.81391242E+05-7.20235682E+01-1.16252587E+01 1.60819200E-01-3.42575376E-04    3
+ 3.45233631E-07-1.32229134E-10-2.77792828E+05 4.13925719E+01-2.76517798E+05    4
+MgAL2O4(L)        j12/79MG 1.AL 2.O  4.   0.C  2408.000  6000.000 2408.        1
+ 2.64188749E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-2.68831666E+05-1.41984261E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-2.76517798E+05    4
+MgBr              tpis96MG 1.BR 1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.63724749E+00-2.98621911E-04 2.55005787E-07-5.63128576E-11 3.57858906E-15    2
+-6.82134445E+02 2.99992767E+00 3.14478542E+00 7.22939852E-03-1.52542204E-05    3
+ 1.45549877E-08-5.13405411E-12-4.09239117E+02 9.95005776E+00 7.41272186E+02    4
+MgBr2(cr)         tpis96MG 1.BR 2.   0.   0.S   298.150   984.000  500.        1
+ 7.06018505E+00 9.18193962E-03-1.20609507E-05 8.78729983E-09-2.46739012E-12    2
+-6.56921113E+04-2.84477948E+01 2.34604788E+00 4.79268632E-02-1.33334210E-04    3
+ 1.79817089E-07-9.39671261E-11-6.52255728E+04-9.06114199E+00-6.32628982E+04    4
+MgBr2(L)          tpis96MG 1.BR 2.   0.   0.L   984.000  6000.000 1000.        1
+ 1.20271670E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-6.36337806E+04-5.24663768E+01 1.20271670E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-6.36337806E+04-5.24663768E+01-6.32628982E+04    4
+MgBr2             tpis96MG 1.BR 2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.30974397E+00 2.04699365E-04-8.26324509E-08 1.43922806E-11-9.07682017E-16    2
+-3.91233141E+04-6.16118415E+00 5.05117011E+00 1.24777435E-02-2.60040328E-05    3
+ 2.45264394E-08-8.60602484E-12-3.87677839E+04 4.10874422E+00-3.68925191E+04    4
+MgCO3(cr)         tpis96MG 1.C  1.O  3.   0.S   200.000   500.000  200.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.32829140E+00 2.51104988E-02 4.30003476E-05    3
+-1.75967358E-07 1.49324140E-10-1.33432483E+05-7.87790841E+00-1.31817750E+05    4
+MgCO3(cr)         tpis96MG 1.C  1.O  3.   0.S   500.000  1263.000 1000.        1
+ 1.87885791E+03-4.82825024E+00 4.15165733E-03-1.18384562E-06 0.00000000E+00    2
+-6.78419453E+05-9.80112622E+03 8.31400617E+02-5.79106131E+00 1.40885531E-02    3
+-1.43403718E-05 5.22989881E-09-2.18703417E+05-3.49315033E+03-1.31817750E+05    4
+MgCO3(L)          tpis96MG 1.C  1.O  3.   0.L  1263.000  6000.000 1263.        1
+ 1.80407505E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.33648045E+05-9.61554005E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.31817750E+05    4
+MgCL              tpis96MG 1.CL 1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.45233477E+00 4.47541304E-05 3.13974741E-08-2.21484365E-12-4.14934710E-16    2
+-7.95448763E+03 2.58344688E+00 2.86220465E+00 8.12085031E-03-1.63301389E-05    3
+ 1.50602607E-08-5.18732015E-12-7.67679797E+03 9.94824978E+00-6.57944810E+03    4
+MgCL+             g 1/01MG 1.CL 1.E -1.   0.G   298.150  6000.000 1000.        1
+ 6.34295277E+00-3.78668229E-03 2.47047991E-06-5.09945666E-10 3.40311555E-14    2
+ 7.57173384E+04-8.24246500E+00 3.39161084E+00 4.98822579E-03-8.94226129E-06    3
+ 7.46784442E-09-2.35458387E-12 7.65687489E+04 7.01403574E+00 7.77363106E+04    4
+MgCLF             J 3/66MG 1.CL 1.F  1.   0.G   200.000  6000.000 1000.        1
+ 6.57082252E+00 4.48876208E-04-1.77994819E-07 3.06318205E-11-1.91554544E-15    2
+-7.05235977E+04-5.83555414E+00 3.15704293E+00 1.64534790E-02-3.01126869E-05    3
+ 2.57974606E-08-8.42487547E-12-6.98910040E+04 1.02255402E+01-6.84374665E+04    4
+MgCL2(cr)         tpis96MG 1.CL 2.   0.   0.S   200.000   987.000  500.        1
+ 6.75490938E+00 9.88824307E-03-1.33945043E-05 9.65605536E-09-2.68358487E-12    2
+-7.98521092E+04-3.01648240E+01 3.21840617E+00 3.38986141E-02-7.07622993E-05    3
+ 6.32297216E-08-1.58586541E-11-7.94495736E+04-1.50474293E+01-7.74910368E+04    4
+MgCL2(L)          tpis96MG 1.CL 2.   0.   0.C   987.000  6000.000 1000.        1
+ 3.01418927E+01-5.50708510E-02 3.14189163E-05-6.68579215E-09 4.82766500E-13    2
+-8.34843849E+04-1.12069278E+02 1.50107845E+01-1.47238522E-02 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-7.96286987E+04-3.42927320E+01-7.74910368E+04    4
+MgCL2             tpis96MG 1.CL 2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.20631135E+00 3.12721065E-04-1.25428145E-07 2.17525719E-11-1.36775128E-15    2
+-5.02404321E+04-8.57711927E+00 4.22541958E+00 1.57051695E-02-3.14023063E-05    3
+ 2.87869126E-08-9.90120632E-12-4.97414608E+04 5.14671518E+00-4.80088299E+04    4
+MgF               tpis96MG 1.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.18540176E+00 4.22201729E-04-1.67780135E-07 3.57637796E-11-2.49417137E-15    2
+-2.92646387E+04 2.47210525E+00 2.84068893E+00 5.31155208E-03-6.76601526E-06    3
+ 3.82934282E-09-7.42475602E-13-2.89655878E+04 9.09128867E+00-2.79351149E+04    4
+MgF+              g 2/01MG 1.F  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.56350638E+00 1.70635114E-03-1.34966259E-06 3.12906824E-10-2.29615212E-14    2
+ 5.96621492E+04-7.85858275E+00 3.29165220E+00 3.23079242E-03-7.90110669E-06    3
+ 1.66138175E-08-9.02501515E-12 6.10807805E+04 6.40298724E+00 6.21645503E+04    4
+MgF2(cr)I         tpis96MG 1.F  2.   0.   0.S   200.000   500.000  500.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 3.15876596E+00 1.96088406E-03 1.05361508E-04    3
+-2.77411092E-07 2.08833166E-10-1.36719544E+05-1.43472020E+01-1.35209411E+05    4
+MgF2(cr)II        tpis96MG 1.F  2.   0.   0.S   500.000  1536.000 1000.        1
+ 2.89729900E+03-9.03757334E+00 1.05309921E-02-5.41953109E-06 1.03994502E-09    2
+-8.73639846E+05-1.46718196E+04 5.54873674E+02-3.90780670E+00 9.58459124E-03    3
+-9.81563413E-06 3.59510761E-09-1.92637643E+05-2.32090789E+03-1.35209411E+05    4
+MgF2(L)           tpis96MG 1.F  2.   0.   0.L  1536.000  6000.000 1536.        1
+ 1.14017543E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.34053966E+05-5.72606068E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.35209411E+05    4
+MgF2              tpis96MG 1.F  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.94356868E+00 5.79628400E-04-2.29301715E-07 3.94015243E-11-2.46140523E-15    2
+-9.06892320E+04-1.02756318E+01 3.50345325E+00 1.53263516E-02-2.55678363E-05    3
+ 2.03188065E-08-6.24993952E-12-8.99966556E+04 6.21245571E+00-8.84595797E+04    4
+MgF2+             g 2/01MG 1.F  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 6.93847153E+00 6.19707068E-04-2.63744438E-07 4.86398187E-11-3.04692547E-15    2
+ 6.78579519E+04-8.96995038E+00 3.48833233E+00 1.54926761E-02-2.57155421E-05    3
+ 2.01855102E-08-6.11094947E-12 6.85429020E+04 7.53038220E+00 7.00813595E+04    4
+MgH               tpis96MG 1.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 2.77689453E+00 2.40031446E-03-1.00100022E-06 1.47762452E-10-7.07914384E-15    2
+ 2.67490281E+04 6.82235726E+00 3.78823433E+00-3.27257716E-03 1.16243767E-05    3
+-1.21230116E-08 4.29986983E-12 2.65719789E+04 2.20999337E+00 2.76367584E+04    4
+MgOH              tpis96MG 1.O  1.H  1.   0.G   200.000  6000.000 1000.        1
+ 5.45753102E+00 1.44426831E-03-4.36510956E-07 6.13680965E-11-3.14900388E-15    2
+-1.76161013E+04-3.55168806E+00 2.60105362E+00 1.79829433E-02-3.52516330E-05    3
+ 3.20308455E-08-1.08397020E-11-1.72489795E+04 9.10169060E+00-1.59274545E+04    4
+MgOH+             g 1/01MG 1.O  1.H  1.E -1.G   298.150  6000.000 1000.        1
+ 5.31327463E+00 1.59813686E-03-4.95356491E-07 7.16395903E-11-3.94744183E-15    2
+ 7.23544343E+04-4.31651094E+00 1.73498139E+00 1.95552500E-02-3.42887209E-05    3
+ 2.82993266E-08-8.81708996E-12 7.29243326E+04 1.21350888E+01 7.40596102E+04    4
+MgH2(b)           tpis96MG 1.H  2.   0.   0.S   200.000   600.000  200.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-8.50213517E+00 1.11055302E-01-3.62717603E-04    3
+ 5.34827591E-07-2.89676206E-10-9.22132143E+03 3.10399633E+01-9.10456539E+03    4
+MgH2(L)           tpis96MG 1.H  2.   0.   0.L   600.000  6000.000 1000.        1
+ 9.02037522E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.13533677E+04-4.77778738E+01 9.02037522E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-1.13533677E+04-4.77778738E+01-9.10456539E+03    4
+Mg(OH)2(cr)       tpis96MG 1.O  2.H  2.   0.S   200.000  1000.000  500.        1
+ 2.47572643E+00 3.82012383E-02-5.62503983E-05 4.10064032E-08-1.14995743E-11    2
+-1.13214852E+05-1.58220676E+01-8.50685741E+00 1.49247689E-01-5.29952183E-04    3
+ 9.80751264E-07-7.08832417E-10-1.12191975E+05 2.78596747E+01-1.11173118E+05    4
+Mg(OH)2(L)        tpis96MG 1.O  2.H  2.   0.L  1100.000  6000.000 1100.        1
+ 7.37917465E+01-2.01202536E-01 1.38360243E-04-3.32398958E-08 2.60535283E-12    2
+-1.21366337E+05-3.11727616E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.11173118E+05    4
+Mg(OH)2           tpis96MG 1.O  2.H  2.   0.G   200.000  6000.000 1000.        1
+ 9.43696646E+00 2.84514140E-03-8.47912205E-07 1.18496932E-10-6.34159545E-15    2
+-6.93197195E+04-2.19506426E+01 3.21643232E+00 3.97986003E-02-8.05825327E-05    3
+ 7.49853342E-08-2.58714831E-11-6.85413890E+04 5.44380924E+00-6.63894575E+04    4
+MgI               tpis96MG 1.I  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.54586134E+00-1.68209880E-04 2.12077914E-07-6.30524395E-11 5.15306301E-15    2
+ 5.98594707E+03 4.48408117E+00 3.37173938E+00 6.20584696E-03-1.33797606E-05    3
+ 1.29407560E-08-4.60675174E-12 6.17508230E+03 9.83486416E+00 7.36138594E+03    4
+MgI2(s)           tpis96MG 1.I  2.   0.   0.S   298.150   906.000  906.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 8.29152890E+00 2.23272328E-03 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-4.70718743E+04-3.17910706E+01-4.45005178E+04    4
+MgI2(L)           tpis96MG 1.I  2.   0.   0.L   906.000  6000.000 1000.        1
+ 1.20271670E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-4.64129492E+04-5.17528248E+01 1.20271670E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-4.64129492E+04-5.17528248E+01-4.45005178E+04    4
+MgI2              tpis96MG 1.I  2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.35080798E+00 1.61220269E-04-6.52558362E-08 1.13859904E-11-7.18976945E-16    2
+-2.28823782E+04-4.26653781E+00 5.47324137E+00 1.05458355E-02-2.22791569E-05    3
+ 2.12038767E-08-7.48635726E-12-2.25934805E+04 4.23281416E+00-2.06513708E+04    4
+MgN               j 3/64MG 1.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.23976492E+00 3.30091792E-04-1.07079833E-07 1.83919741E-11-1.14858655E-15    2
+ 3.33763821E+04 2.62979357E+00 2.81483195E+00 5.67253358E-03-7.76528506E-06    3
+ 4.91168046E-09-1.15374066E-12 3.36900255E+04 9.61659452E+00 3.47219499E+04    4
+MgO(cr)           tpis96MG 1.O  1.   0.   0.S   200.000   500.000  500.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-2.58297630E+00 4.30826694E-02-8.20836371E-05    3
+ 5.82029259E-08-3.72758572E-12-7.28882592E+04 8.25449729E+00-7.23554365E+04    4
+MgO(cr)           tpis96MG 1.O  1.   0.   0.S   600.000  3100.000 1000.        1
+ 1.77036907E+01-3.76618154E-02 2.88943643E-05-9.28882053E-09 1.08945495E-12    2
+-7.89655200E+04-8.90535960E+01 7.87548680E+01-5.28710784E-01 1.24187946E-03    3
+-1.22846579E-06 4.37279124E-10-8.12642685E+04-3.28878860E+02-7.23554365E+04    4
+MgO(L)            tpis96MG 1.O  1.   0.   0.L  3100.000  6000.000 3100.        1
+ 1.01028203E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-9.04207885E+04-7.08231921E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-7.23554365E+04    4
+MgO               tpis96MG 1.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 6.63657954E+00 7.07218830E-04-1.01743532E-06 2.70917496E-10-2.13820667E-14    2
+ 7.96793985E+02-1.45650642E+01 2.74583621E+00 7.32623098E-03-2.06147455E-05    3
+ 3.38241822E-08-1.67056054E-11 2.85899646E+03 8.47751582E+00 3.88012126E+03    4
+MgS(cr)           tpis96MG 1.S  1.   0.   0.S   200.000   500.000  500.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-1.83464059E+00 6.65041769E-02-2.30622881E-04    3
+ 3.66782292E-07-2.19460640E-10-4.28471639E+04 4.12172314E+00-4.18545410E+04    4
+MgS(cr)           tpis96MG 1.S  1.   0.   0.S   500.000  2500.000 1000.        1
+ 2.57555837E+02-6.02933069E-01 5.19856890E-04-1.92765068E-07 2.61434617E-11    2
+-1.26831874E+05-1.35960025E+03 5.14918441E+02-3.62647389E+00 8.87146994E-03    3
+-9.07136416E-06 3.31930772E-09-9.52781631E+04-2.15342188E+03-4.18545410E+04    4
+MgS(L)            tpis96MG 1.S  1.   0.   0.L  2500.000  6000.000 2500.        1
+ 8.05820187E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-3.91992258E+04-4.01498872E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-4.18545410E+04    4
+MgS               tpis96MG 1.S  1.   0.   0.G   200.000  6000.000 1000.        1
+-1.40105256E+00 1.04629791E-02-4.80466555E-06 8.80804466E-10-5.65044958E-14    2
+ 1.52532827E+04 3.38402746E+01 2.66491946E+00 8.96235356E-03-1.82995022E-05    3
+ 1.69110768E-08-5.15728658E-12 1.34484907E+04 9.93335023E+00 1.45106941E+04    4
+MgSO4(II)         tpis96MG 1.S  1.O  4.   0.S   200.000   500.000  500.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-7.02881378E+00 1.35090334E-01-3.68151624E-04    3
+ 4.92694236E-07-2.51352927E-10-1.56517249E+05 2.32940078E+01-1.55006128E+05    4
+MgSO4(II)         tpis96MG 1.S  1.O  4.   0.S   500.000  1283.000 1000.        1
+ 1.88050343E+03-4.79149999E+00 4.08897781E-03-1.15735789E-06 0.00000000E+00    2
+-7.06534869E+05-9.81939208E+03 9.30411687E+02-6.50209061E+00 1.58615854E-02    3
+-1.61764926E-05 5.90720952E-09-2.52008565E+05-3.90252816E+03-1.55006128E+05    4
+MgSO4(I)          tpis96MG 1.S  1.O  4.   0.S  1283.000  1410.000 1283.        1
+ 1.86421088E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.62291180E+05-9.94003145E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.55006128E+05    4
+MgSO4(L)          tpis96MG 1.S  1.O  4.   0.L  1410.000  6000.000 1410.        1
+ 1.86421088E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.60535214E+05-9.81549483E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.55006128E+05    4
+MgSiO3(I)         j12/67MG 1.SI 1.O  3.   0.S   200.000   903.000  903.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-5.10376751E+00 9.43966822E-02-2.02377495E-04    3
+ 2.04085388E-07-7.66994043E-11-1.87543867E+05 1.64289757E+01-1.86290810E+05    4
+MgSiO3(II)        j12/67MG 1.SI 1.O  3.   0.S   903.000  1300.000 1000.        1
+ 1.44735177E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.91613184E+05-7.66483140E+01 1.44735177E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-1.91613184E+05-7.66483140E+01-1.86290810E+05    4
+MgSiO3(III)       j12/67MG 1.SI 1.O  3.   0.S  1200.000  1900.000 1200.        1
+ 1.47251261E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.91733453E+05-7.82881075E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.86290810E+05    4
+MgSiO3(L)         j12/67MG 1.SI 1.O  3.   0.L  1800.000  6000.000 1800.        1
+ 1.76125833E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.88017349E+05-9.51141155E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.86290810E+05    4
+MgTiO3(cr)        j 6/67MG 1.TI 1.O  3.   0.S   200.000  1953.000 1000.        1
+ 9.77677585E+00 1.15845552E-02-8.46068968E-06 3.13777433E-09-4.26427770E-13    2
+-1.91405453E+05-5.02460452E+01-6.11484176E+00 1.13562559E-01-2.65695041E-04    3
+ 3.00449921E-07-1.31314470E-10-1.89301962E+05 1.93628981E+01-1.89133984E+05    4
+MgTiO3(L)         j 6/67MG 1.TI 1.O  3.   0.L  1953.000  6000.000 1953.        1
+ 1.96254500E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.89696743E+05-1.06575590E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.89133984E+05    4
+MgTi2O5(S)        g11/00MG 1.TI 2.O  5.   0.S   200.000  1963.000 1000.        1
+ 1.82492237E+01 7.36740336E-03-5.43073679E-07-5.51754482E-10 1.99726558E-13    2
+-3.05679712E+05-9.06246891E+01-8.68623639E+00 1.74894515E-01-4.05882770E-04    3
+ 4.42062122E-07-1.81165333E-10-3.01999765E+05 2.81477640E+01-3.01667663E+05    4
+MgTi2O5(L)        g11/00MG 1.TI 2.O  5.   0.L  1963.000  6000.000 1963.        1
+ 3.14007199E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-3.01942022E+05-1.68603967E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-3.01667663E+05    4
+Mg2               tpis96MG 2.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.62834200E+00-1.20941579E-04 4.03844738E-08-5.81806955E-12 3.90678324E-16    2
+ 3.25155484E+04 1.41116605E+01 5.91284119E+00-1.99477884E-02 4.49411257E-05    3
+-4.43918961E-08 1.60280752E-11 3.20685415E+04-4.11941688E-01 3.32617308E+04    4
+Mg2F4             j12/75MG 2.F  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.47347141E+01 1.32988371E-03-5.28890411E-07 9.11951873E-11-5.71049076E-15    2
+-2.11432265E+05-4.45636488E+01 1.51048964E+00 6.96574677E-02-1.39293523E-04    3
+ 1.27469605E-07-4.37228466E-11-2.09218130E+05 1.63106045E+01-2.06671109E+05    4
+Mg2SiO4(cr)       g11/00MG 2.SI 1.O  4.   0.S   200.000  2171.000 1000.        1
+ 1.36769327E+01 1.21638050E-02-6.67891056E-06 2.05257858E-09-2.36362709E-13    2
+-2.65102375E+05-7.05596989E+01-7.40675276E+00 1.36073748E-01-2.91347392E-04    3
+ 2.99676291E-07-1.18009268E-10-2.62061491E+05 2.36080103E+01-2.61840854E+05    4
+Mg2SiO4(L)        g11/00MG 2.SI 1.O  4.   0.L  2170.000  6000.000 2170.        1
+ 2.46576166E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-2.65382351E+05-1.34626983E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-2.61840854E+05    4
+Mg2TiO4(cr)       g11/00MG 2.TI 1.O  4.   0.S   200.000  2013.000 1000.        1
+ 1.44139788E+01 1.17346548E-02-5.86329925E-06 2.10963753E-09-3.11710861E-13    2
+-2.65265279E+05-7.20320676E+01-9.47591042E+00 1.65898632E-01-3.85970791E-04    3
+ 4.20680154E-07-1.72383493E-10-2.62198886E+05 3.21498980E+01-2.60310517E+05    4
+Mg2TiO4(L)        g11/00MG 2.TI 1.O  4.   0.L  2013.000  6000.000 2013.        1
+ 2.74756299E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-2.61526139E+05-1.47448686E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-2.60310517E+05    4
+Mg3N2(cr)         tpis96MG 3.N  2.   0.   0.S   298.150  5000.000 1000.        1
+ 1.30541896E+01 2.81391192E-03-8.45533495E-07 1.75181376E-10-1.31690894E-14    2
+-5.98396707E+04-6.58385165E+01-4.07137382E+00 8.93798931E-02-1.68800458E-04    3
+ 1.46178818E-07-4.75022992E-11-5.70152063E+04 1.30765690E+01-5.54813212E+04    4
+Mn                g 7/97MN 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 1.94729852E+00 1.14150029E-03-7.72943068E-07 1.98013516E-10-1.38692013E-14    2
+ 3.34122140E+04 9.64973633E+00 2.50000007E+00-6.63274407E-10 2.35888149E-12    3
+-3.40702976E-15 1.70110850E-18 3.32193445E+04 6.64937547E+00 3.39647195E+04    4
+MnO (S)           B  /89MN  1O   1    0    0S   298.150  2115.000 1000.        1
+ 1.35627103E+01-2.23122322E-02 2.45011706E-05-1.09793320E-08 1.74986515E-12    2
+-5.02522690E+04-6.60188273E+01 2.56643455E+00 1.55785511E-02-2.79738618E-05    3
+ 2.42198962E-08-7.86883817E-12-4.75857738E+04-1.10409128E+01-4.63311729E+04    4
+MnO (L)           B  /89MN  1O   1    0    0L  2115.000  2500.000 2115.        1
+-2.63748329E+01 5.81346781E-02-3.75984688E-05 1.07961809E-08-1.16134596E-12    2
+-2.88800210E+04 1.56912584E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-4.63311729E+04    4
+MnO2(S)           B  /89MN  1O   2    0    0S   298.150   800.000  800.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-4.79951256E+00 7.20358836E-02-1.55128177E-04    3
+ 1.55651945E-07-5.93342269E-11-6.32245896E+04 1.78855218E+01-6.25447561E+04    4
+Mn2O3 (S)         B  /89MN  2O   3    0    0S   298.150  1400.000 1000.        1
+ 4.13175143E+00 2.94925699E-02-2.97408107E-05 1.57530821E-08-3.14027515E-12    2
+-1.17345192E+05-1.71563396E+01 3.73625576E+00 4.53603719E-02-7.84795848E-05    3
+ 6.79682080E-08-2.20889333E-11-1.17901390E+05-1.85906447E+01-1.15340772E+05    4
+Mn3O4  Solid-A    B  /89MN  3O   4    0    0S   298.150  1445.000 1000.        1
+ 9.24690980E+00 3.03097632E-02-2.77876351E-05 1.42175100E-08-2.74343370E-12    2
+-1.70540047E+05-4.13240828E+01 5.30992963E+00 6.45031044E-02-1.12103682E-04    3
+ 9.70819405E-08-3.15481785E-11-1.70549547E+05-2.65839957E+01-1.66912903E+05    4
+Mn3O4  Solid-B    B  /89MN  3O   4    0    0S  1445.000  1835.000 1445.        1
+ 2.18396178E+01 8.24501377E-03-7.43602439E-06 2.97586871E-09-4.45964303E-13    2
+-1.74631781E+05-1.12000838E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.66912903E+05    4
+Mn5N2(S)          B  /89MN  5N   2    0    0S   298.150   800.000  800.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.53753139E+01 1.93066443E-02 5.09039170E-08    3
+-6.55123649E-11 3.04082415E-14-3.00020762E+04-7.08162751E+01-2.45594749E+04    4
+MnS   Solid       B  /89MN  1S   1    0    0S   298.150  1803.000 1000.        1
+ 5.73936431E+00 9.01938576E-04 3.02740651E-11 1.69143122E-12-5.47133193E-16    2
+-2.75139333E+04-2.35653794E+01 5.73590949E+00 9.12003512E-04-1.77463767E-08    3
+ 2.06928531E-11-8.38201915E-15-2.75127688E+04-2.35470661E+01-2.57621916E+04    4
+MnS   Liquid      B  /89MN  1S   1    0    0L  1803.000  2200.000 1803.        1
+ 7.36336543E+00 1.36969500E-03-1.02073380E-06 3.37546304E-10-4.17948179E-14    2
+-2.67980686E+04-3.37306895E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-2.57621916E+04    4
+MnS2 (S)          B  /89MN  1S   2    0    0S   298.150   700.000  700.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 4.48568512E+00 2.44442175E-02-5.26856546E-05    3
+ 5.76754423E-08-2.41568621E-11-2.89830667E+04-1.89489535E+01-2.69220916E+04    4
+Mo(cr) REF ELEMENTj 3/78MO 1.   0.   0.   0.S   200.000  2200.000 1000,        1
+ 2.95159876E+00 3.62503670E-04-6.74111780E-09 1.01103212E-10-3.14841261E-15    2
+-9.12667084E+02-1.35335847E+01 1.32884141E+00 9.82553689E-03-2.10929825E-05    3
+ 2.09509528E-08-7.60703245E-12-6.84364789E+02-6.29286538E+00 0.00000000E+00    4
+Mo(s) REF ELEMENT j 3/78MO 1.   0.   0.   0.S  2200.000  2896.000 2200.        1
+-1.68013708E+02 2.65597240E-01-1.52662489E-04 3.86504998E-08-3.59628031E-12    2
+ 8.64437513E+04 9.72380417E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+Mo(L) REF ELEMENT j 3/78MO 1.   0.   0.   0.L  2896.000  6000.000 2896.        1
+ 4.52894999E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
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+Mo                g 7/97MO 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.36254813E+00 5.24515872E-04-6.07903925E-07 2.43013335E-10-2.20934458E-14    2
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+-3.73770855E-12 1.91983432E-15 7.84535146E+04 7.63954406E+00 7.91988945E+04    4
+MoC  Solid-C      B  /89C   1MO  1    0    0S   298.150  1400.000 1000.        1
+ 1.95688580E+00 7.45582204E-03-4.92462131E-06 1.16731721E-09 5.69099576E-14    2
+-4.30569462E+03-8.78043176E+00 1.75407212E+00 8.17609975E-03-5.89254003E-06    3
+ 1.74969447E-09-7.50126171E-14-4.25959002E+03-7.77690797E+00-3.42184927E+03    4
+MoO2  Solid       B  /89MO  1O   2    0    0S   298.150  2000.000 1000.        1
+ 5.57003335E+00 7.01737124E-03-4.11649672E-06 1.48282458E-09-1.41613677E-13    2
+-7.28178014E+04-2.82261435E+01 6.56226971E-01 3.36489565E-02-5.76641545E-05    3
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+MoO2              B  /89MO  1O   2    0    0G   298.150  3000.000 1000.        1
+ 4.14494627E+00 7.05834738E-04-5.16986528E-07 1.86466769E-10-2.22683845E-14    2
+-2.29247521E+03 6.46991922E+00 2.90286012E+00 6.65546290E-03-1.14989921E-05    3
+ 9.33240931E-09-2.89374741E-12-2.07672445E+03 1.22605433E+01-9.99938661E+02    4
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+ 2.63292301E+00 1.91409016E-02-1.95825211E-05 8.67987123E-09-1.10539752E-12    2
+-7.76509118E+03-1.17561621E+01 2.42024100E+00 2.50702462E-02-3.73749151E-05    3
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+N                 L 6/88N   1    0    0    0G   200.000  6000.000 1000.        1
+ 0.24159429E+01 0.17489065E-03-0.11902369E-06 0.30226244E-10-0.20360983E-14    2
+ 0.56133775E+05 0.46496095E+01 0.25000000E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.56104638E+05 0.41939088E+01 0.56850013E+05    4
+N+                g 6/97N  1.E -1.   0.   0.G   298.150  6000.000 1000.        1
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+-2.31615591E-09 7.49585578E-13 2.25548731E+05 3.59928845E+00 2.26339616E+05    4
+N-                j12/82N  1.E  1.   0.   0.G   298.150  6000.000 1000.        1
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+-1.02139259E-09 3.33787902E-13 5.75988920E+04 4.38987128E+00 5.83642331E+04    4
+ND                g 4/01N  1.D  1.   0.   0.G   200.000  6000.000 1000.        1
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+ 2.99345271E+00 3.20175498E-03-1.05832428E-06 1.69569103E-10-1.03556752E-14    2
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+-7.36770381E-09 2.12506752E-12 2.02175759E+04 1.00378371E+00 2.14282213E+04    4
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+-7.55764433E-09 2.30572906E-12 2.06804160E+04 1.51889257E+00 2.18818150E+04    4
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+-2.44173647E-08 8.58846789E-12-7.56444563E+03 1.42064991E+00-6.34409833E+03    4
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+ 2.80076448E+00 1.39099575E-03-4.56946636E-07 6.97877819E-11-4.00657341E-15    2
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+NHF               RUS 89N   1H   1F   1    0G   200.000  6000.000 1000.        1
+ 0.38957856E+01 0.26972954E-02-0.96413416E-06 0.15656481E-09-0.93275479E-14    2
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+-0.20570502E-07 0.79043064E-11 0.12263155E+05 0.45024858E+01 0.13470427E+05    4
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+-0.25711192E-07 0.10991340E-10-0.13632111E+05 0.99205457E+01-0.12387982E+05    4
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+ 4.00745749E+00 2.41824666E-03-8.13734001E-07 1.25573064E-10-7.28062602E-15    2
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+-2.65676371E-08 1.02998699E-11 2.45850141E+04 3.93009562E+00 2.57994759E+04    4
+NOH+ cation       T11/11N  1.O  1.H  1.E -1.G   298.150  6000.000 1000.        1
+ 3.51426477E+00 3.11130874E-03-1.11916513E-06 1.80754714E-10-1.08214770E-14    2
+ 1.38664972E+05 6.03767462E+00 4.08415738E+00-2.41925688E-03 1.18223628E-05    3
+-1.16755678E-08 3.86464618E-12 1.38735507E+05 4.14403819E+00 1.39928871E+05    4
+NOH-              T11/11N  1.O  1.H  1.E  1.G   298.150  6000.000 1000.        1
+ 4.43284410E+00 2.19878812E-03-7.69301852E-07 1.21910990E-10-7.20117408E-15    2
+ 2.54547914E+04 1.70383863E+00 3.00153076E+00 7.65553989E-03-9.13240974E-06    3
+ 6.10607642E-09-1.65369715E-12 2.57786893E+04 8.73270528E+00 2.69444622E+04    4
+NH2  AMIDOGEN RAD IU3/03N  1.H  2.   0.   0.G   200.000  3000.000 1000.        1
+ 2.59263049E+00 3.47683597E-03-1.08271624E-06 1.49342558E-10-5.75241187E-15    2
+ 2.18865421E+04 7.90565351E+00 4.19198016E+00-2.04602827E-03 6.67756134E-06    3
+-5.24907235E-09 1.55589948E-12 2.14991387E+04-9.04785244E-02 2.27072912E+04    4
+NH2+ cation       T09/09N  1.H  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 2.66715572E+00 3.42795845E-03-1.12917766E-06 1.71028505E-10-9.76274694E-15    2
+ 1.51884335E+05 6.81237195E+00 4.11218890E+00-1.58941762E-03 5.72106358E-06    3
+-4.30114907E-09 1.18451647E-12 1.51543764E+05-3.85152148E-01 1.52741773E+05    4
+NH2- anion        T09/09N  1.H  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 2.52180639E+00 3.67590461E-03-1.24504738E-06 1.92558085E-10-1.11669188E-14    2
+ 1.19129789E+04 7.59867111E+00 4.27123743E+00-2.44570192E-03 6.58074446E-06    3
+-4.13450263E-09 8.62277453E-13 1.15228302E+04-1.05326726E+00 1.27379725E+04    4
+NH2D              A12/04N  1.H  2.D  1.   0.G   200.000  6000.000 1000.        1
+ 2.46696436E+00 6.15154392E-03-2.08150811E-06 3.22155216E-10-1.87071378E-14    2
+-6.87576021E+03 8.88442382E+00 4.42403751E+00-5.80703730E-03 2.35306405E-05    3
+-2.33891265E-08 8.08193402E-12-7.08323343E+03 3.96548654E-01-5.85682560E+03    4
+NH2F              RUS 89N   1H   2F   1    0G   200.000  6000.000 1000.        1
+ 0.34379333E+01 0.56345867E-02-0.19763269E-05 0.31384602E-09-0.18569992E-13    2
+-0.10454484E+05 0.60423912E+01 0.44307579E+01-0.70044845E-02 0.32429410E-04    3
+-0.35524163E-07 0.13059948E-10-0.10252553E+05 0.32967779E+01-0.90203752E+04    4
+NH2O  RADICAL     T09/09N  1.H  2.O  1.   0.G   200.000  6000.000 1000.        1
+ 3.75555914E+00 5.16219354E-03-1.76387387E-06 2.75052692E-10-1.60643143E-14    2
+ 6.51826177E+03 4.30933053E+00 3.93201139E+00-1.64028165E-04 1.39161409E-05    3
+-1.62747853E-08 6.00352834E-12 6.71178975E+03 4.58837038E+00 7.97044877E+03    4
+HNOH trans & Equ  T11/11H  2.N  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 3.98321933E+00 4.88846374E-03-1.65086637E-06 2.55371446E-10-1.48308561E-14    2
+ 1.05780106E+04 3.62582838E+00 3.95608248E+00-3.02611020E-03 2.56874396E-05    3
+-3.15645120E-08 1.24084574E-11 1.09199790E+04 5.55950983E+00 1.21354115E+04    4
+HNOH cis  ATcT C  T11/11H  2.N  1.O  1.   0.G   200.000  6000.000 1000.        1
+ 4.11664692E+00 4.81707273E-03-1.63507639E-06 2.53797646E-10-1.47744717E-14    2
+ 1.25020921E+04 3.12195287E+00 3.80983976E+00 4.35965662E-04 1.51571801E-05    3
+-1.96181113E-08 7.75279218E-12 1.28164979E+04 5.90835846E+00 1.40705826E+04    4
+HNOH+ trans & Eq  T11/11H  2.N  1.O  1.E -1.G   298.150  6000.000 1000.        1
+ 2.98573403E+00 6.03522967E-03-2.12019184E-06 3.37089882E-10-1.99629530E-14    2
+ 1.21279445E+05 7.99983808E+00 4.52238820E+00-7.84145942E-03 3.09977467E-05    3
+-3.10337043E-08 1.05729276E-11 1.21365943E+05 2.51143568E+00 1.22583291E+05    4
+HNOH+ cis         T11/11H  2.N  1.O  1.E -1.G   298.150  6000.000 1000.        1
+ 3.07142938E+00 6.00886923E-03-2.12194122E-06 3.38551553E-10-2.00985341E-14    2
+ 1.24741702E+05 7.51072502E+00 4.40529760E+00-7.07261828E-03 2.97190386E-05    3
+-3.00635743E-08 1.02886668E-11 1.24873696E+05 3.01453803E+00 1.26080791E+05    4
+HNOH-             T11/11H  2.N  1.O  1.E  1.G   298.150  6000.000 1000.        1
+ 4.93519701E+00 4.11084205E-03-1.38553307E-06 2.13889567E-10-1.23988979E-14    2
+ 7.76428999E+03-1.35347453E+00 2.61146103E+00 1.29378221E-02-1.44262134E-05    3
+ 8.95979319E-09-2.22086628E-12 8.27664695E+03 1.00285006E+01 9.51950265E+03    4
+NH3  RRHO         A12/04H  3.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 2.09566674E+00 6.14750045E-03-2.00328925E-06 3.01334626E-10-1.71227204E-14    2
+-6.30945436E+03 9.59574081E+00 4.46075151E+00-5.68781763E-03 2.11411484E-05    3
+-2.02849980E-08 6.89500555E-12-6.70753514E+03-1.34450793E+00-5.48041917E+03    4
+NH3 Anharmonic    RUS 89N  1.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 2.71709692E+00 5.56856338E-03-1.76886396E-06 2.67417260E-10-1.52731419E-14    2
+-6.58451989E+03 6.09289837E+00 4.30177808E+00-4.77127330E-03 2.19341619E-05    3
+-2.29856489E-08 8.28992268E-12-6.74806394E+03-6.90644393E-01-5.52528050E+03    4
+NH3+ cation       T09/09N  1.H  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 2.58855213E+00 5.74163681E-03-1.86472122E-06 2.79719766E-10-1.58594375E-14    2
+ 1.12470081E+05 7.60835234E+00 3.62055372E+00 6.38852979E-04 8.28649096E-06    3
+-9.01954415E-09 3.20297454E-12 1.12286783E+05 2.80176176E+00 1.13451544E+05    4
+NH2OH             ATcT/AN  1.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 3.88112502E+00 8.15708448E-03-2.82615576E-06 4.37930933E-10-2.52724604E-14    2
+-6.86018419E+03 3.79156136E+00 3.21016092E+00 6.19671676E-03 1.10594948E-05    3
+-1.96668262E-08 8.82516590E-12-6.58148481E+03 7.93293571E+00-5.28593988E+03    4
+NH2OH  cis        T02/12N  1.H  3.O  1.   0.G   200.000  6000.000 1000.        1
+ 4.00743867E+00 7.32310180E-03-2.47602819E-06 3.83254459E-10-2.22649810E-14    2
+-4.74292237E+03 2.73458714E+00 3.93981196E+00-1.77979633E-03 2.86748802E-05    3
+-3.54484775E-08 1.38290834E-11-4.31981942E+03 5.21025339E+00-3.03445423E+03    4
+NH2OH+            T02/12N  1.H  3.O  1.E -1.G   298.150  6000.000 1000.        1
+ 4.19413885E+00 7.08845555E-03-2.37592713E-06 3.65403491E-10-2.11264055E-14    2
+ 1.01059643E+05 2.86641472E+00 3.72524942E+00 4.17576724E-03 9.81141021E-06    3
+-1.38335639E-08 5.37208141E-12 1.01393531E+05 6.30909499E+00 1.02751696E+05    4
+NH4+              ATcT AN  1.H  4.E -1.   0.G   298.150  6000.000 1000.        1
+ 1.31570332E+00 9.64926655E-03-3.29049612E-06 5.12045458E-10-2.98499121E-14    2
+ 7.58200207E+04 1.20930966E+01 5.02209414E+00-1.17099068E-02 3.97600414E-05    3
+-3.69420221E-08 1.20264627E-11 7.53952917E+04-4.20522854E+00 7.66561108E+04    4
+NH4CL(II)         j 9/65N  1.H  4.CL 1.   0.S   298.150   457.700  298.150     1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 6.82094487E+00-6.42535124E-03 9.38557161E-05    3
+-1.07607330E-07 0.00000000E+00-4.01964847E+04-2.87592223E+01-3.78318145E+04    4
+NH4CL(III)        j 9/65N  1.H  4.CL 1.   0.S   457.700  1500.000 1000.        1
+ 7.62510977E+00-4.60407325E-03 3.40998570E-05-2.58306256E-08 6.09788815E-12    2
+-3.93510431E+04-2.99939072E+01 1.70591184E+00 3.07824016E-02-4.40955907E-05    3
+ 4.81012897E-08-1.91058564E-11-3.85021633E+04-3.73732308E+00-3.78318145E+04    4
+NH4CLO4(I)        J12/62N   1H   4CL  1O   4S   200.000   513.150  200.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 6.35703886E+00 4.13638533E-02-5.92805489E-05    3
+ 8.96504531E-08-4.96854073E-11-3.89362027E+04-2.44599186E+01-3.55723861E+04    4
+NH4CLO4(II)       J12/62N   1H   4CL  1O   4S   513.150  1500.000 1000.        1
+ 1.55208289E+02-1.85584191E-01 7.02879745E-05 0.00000000E+00 0.00000000E+00    2
+-1.10827457E+05-8.51152444E+02 2.57678288E+03-1.79847751E+01 4.36807324E-02    3
+-4.44267613E-05 1.61939332E-08-3.01717712E+05-1.08243913E+04-3.55723861E+04    4
+NO                RUS 89N   1O   1    0    0G   200.000  6000.000 1000.        1
+ 3.26071234E+00 1.19101135E-03-4.29122646E-07 6.94481463E-11-4.03295681E-15    2
+ 9.92143132E+03 6.36900518E+00 4.21859896E+00-4.63988124E-03 1.10443049E-05    3
+-9.34055507E-09 2.80554874E-12 9.84509964E+03 2.28061001E+00 1.09770882E+04    4
+NO+               RUS 89N   1O   1E  -1    0G   298.150  6000.000 1000.        1
+ 2.94587702E+00 1.40325260E-03-4.95503196E-07 7.95948973E-11-4.72076668E-15    2
+ 1.18244340E+05 6.70644634E+00 3.69301231E+00-1.34229158E-03 2.67343395E-06    3
+-1.02609308E-09-6.95610492E-14 1.18103055E+05 3.09126691E+00 1.19166025E+05    4
+NO-               T 1/11N  1.O  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 3.68353190E+00 1.42449521E-02-3.15197951E-07 5.33094096E-11-3.29420074E-15    2
+ 8.04079501E+03 3.86332852E+00 3.56601901E+00 1.16695938E-02 8.25578308E-06    3
+-9.10347890E-09 3.27538426E-12 8.22245476E+03 5.19753973E+00 9.86083365E+03    4
+NOCL              ATcT/AN  1.O  1.CL 1.   0.G   200.000  6000.000 1000.        1
+ 6.17974764E+00 2.86794479E-04 1.72637356E-07-3.01424760E-11 9.00332651E-16    2
+ 4.24508262E+03-4.32250346E+00 3.23254446E+00 1.18880467E-02-2.10711856E-05    3
+ 1.95533925E-08-6.99286074E-12 4.97580248E+03 1.02773094E+01 6.31714918E+03    4
+NOF               L 5/95N   1O   1F   1    0G   200.000  6000.000 1000.        1
+ 0.52530781E+01 0.19000792E-02-0.75667187E-06 0.15514137E-09-0.10897571E-13    2
+-0.96262527E+04-0.98536249E+00 0.28886971E+01 0.10359580E-01-0.13880734E-04    3
+ 0.10416535E-07-0.32433490E-11-0.90357928E+04 0.10837381E+02-0.78176585E+04    4
+NOF3              RUS 89N   1O   1F   3    0G   200.000  6000.000 1000.        1
+ 0.10122162E+02 0.29210198E-02-0.11381315E-05 0.19369199E-09-0.12021234E-13    2
+-0.26123657E+05-0.26256953E+02-0.15692449E+00 0.44229130E-01-0.68789152E-04    3
+ 0.52715545E-07-0.15911878E-10-0.23898778E+05 0.23733541E+02-0.22490802E+05    4
+NO2               L 7/88N   1O   2    0    0G   200.000  6000.000 1000.        1
+ 0.48847540E+01 0.21723955E-02-0.82806909E-06 0.15747510E-09-0.10510895E-13    2
+ 0.23164982E+04-0.11741695E+00 0.39440312E+01-0.15854290E-02 0.16657812E-04    3
+-0.20475426E-07 0.78350564E-11 0.28966180E+04 0.63119919E+01 0.41124701E+04    4
+NO2+              ATcT AN  1.O  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 4.34739782E+00 2.51040238E-03-9.39355569E-07 1.54999215E-10-9.19955387E-15    2
+ 1.14465056E+05 2.74113794E+00 3.56214086E+00 3.43628731E-03-1.19400585E-07    3
+-1.31592209E-09 5.01138796E-13 1.14779715E+05 7.19236092E+00 1.15991081E+05    4
+NO2-              ATcT AN  1.O  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.05329295E+00 2.07555669E-03-8.70003158E-07 1.61074272E-10-1.03448075E-14    2
+-2.48799387E+04-1.54065148E+00 3.09783735E+00 3.70485651E-03 5.92940718E-06    3
+-1.09497497E-08 4.62722459E-12-2.41554110E+04 9.48236787E+00-2.30341896E+04    4
+NO2  cyclo N(OO)  T10/11N  1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.45920936E+00 1.55554384E-03-6.04009241E-07 1.02552143E-10-6.35419893E-15    2
+ 4.03692954E+04-2.74941490E+00 3.16383599E+00 5.03834062E-03 3.57719973E-06    3
+-1.01782549E-08 4.90582048E-12 4.11173009E+04 9.73195334E+00 4.22983435E+04    4
+NO2+ cyclo N(OO)  T10/11N  1.O  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.35836539E+00 1.65038284E-03-6.39207627E-07 1.08352228E-10-6.70614295E-15    2
+ 1.62270739E+05-2.97338391E+00 2.63730101E+00 9.02405494E-03-7.44066687E-06    3
+ 2.20393122E-09 4.65663860E-14 1.63037571E+05 1.11382760E+01 1.64163613E+05    4
+NO2-cyclo N(OO)-  T10/11N  1.O  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.03319187E+00 1.97977316E-03-7.67208382E-07 1.30083825E-10-8.05220077E-15    2
+ 3.26079118E+04-1.29860344E+00 3.32022287E+00 2.33475938E-03 8.24684481E-06    3
+-1.25782115E-08 5.04417267E-12 3.33053321E+04 8.64519660E+00 3.44494143E+04    4
+NOO               T 2/12N  1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.90097536E+00 1.12552002E-03-4.40698611E-07 7.52198841E-11-4.67725090E-15    2
+ 4.73148057E+04-4.06966176E+00 3.43783715E+00 6.14562515E-03 1.80818968E-07    3
+-6.94876696E-09 3.84082510E-12 4.80476150E+04 8.99418369E+00 4.93354389E+04    4
+NOO+   cation     T 2/12N  1.O  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.35748319E+00 1.65117136E-03-6.39490642E-07 1.08397801E-10-6.70886336E-15    2
+ 1.67558200E+05-2.27541417E+00 2.63802546E+00 9.02052428E-03-7.43870976E-06    3
+ 2.20619341E-09 4.48194518E-14 1.68324633E+05 1.18280437E+01 1.69450755E+05    4
+NOO-   anion      T 2/12N  1.O  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.56704114E+00 1.44731730E-03-5.62128642E-07 9.54583538E-11-5.91539258E-15    2
+ 1.66032395E+04-3.06692983E+00 2.71429489E+00 1.00852214E-02-1.04703103E-05    3
+ 5.19363044E-09-9.81063731E-13 1.73602475E+04 1.14997262E+01 1.85350670E+04    4
+NO2CL             L 5/95N   1O   2CL  1    0G   200.000  6000.000 1000.        1
+ 0.73973930E+01 0.26288293E-02-0.10108361E-05 0.17126196E-09-0.10596506E-13    2
+-0.11593163E+04-0.10963487E+02 0.23950579E+01 0.19208111E-01-0.23484888E-04    3
+ 0.15177254E-07-0.41194825E-11 0.11500810E+03 0.14274389E+02 0.15033959E+04    4
+NO2F              L 5/95N   1O   2F   1    0G   200.000  6000.000 1000.        1
+ 0.70399495E+01 0.29695800E-02-0.11442077E-05 0.19364501E-09-0.11972566E-13    2
+-0.15731594E+05-0.10688099E+02 0.18781432E+01 0.17625040E-01-0.15399750E-04    3
+ 0.47606145E-08 0.18294737E-12-0.14326397E+05 0.15869654E+02-0.13109612E+05    4
+NO3               ATcT/AN  1.O  3.   0.   0.G   200.000  6000.000 1000.        1
+ 7.48347702E+00 2.57772064E-03-1.00945831E-06 1.72314063E-10-1.07154008E-14    2
+ 6.12990474E+03-1.41618136E+01 2.17359330E+00 1.04902685E-02 1.10472669E-05    3
+-2.81561867E-08 1.36583960E-11 7.81290905E+03 1.46022090E+01 8.97563416E+03    4
+NO3+              T09/09N  1.O  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 7.35799538E+00 2.67096283E-03-1.03781441E-06 1.76272387E-10-1.09243947E-14    2
+ 1.52774118E+05-1.28565412E+01 3.59690725E+00 1.02349640E-02-2.16756198E-06    3
+-5.75967671E-09 3.25185928E-12 1.53961219E+05 7.28796163E+00 1.55459552E+05    4
+NO3-              ATcT AN  1.O  3.E  1.   0.G   298.150  6000.000 1000.        1
+ 6.88404855E+00 3.16062776E-03-1.23048672E-06 2.09257769E-10-1.29795331E-14    2
+-4.02238537E+04-1.17087162E+01 1.21258706E+00 1.71545064E-02-1.05270150E-05    3
+-1.16077079E-09 2.33116021E-12-3.85768096E+04 1.79933787E+01-3.75470112E+04    4
+NO3F              tpis89N  1.O  3.F  1.   0.G   200.000  6000.000 1000.        1
+ 9.81194634E+00 3.56384426E-03-1.54193709E-06 2.76332030E-10-1.76582839E-14    2
+-1.83566847E+03-2.29455314E+01 2.32519301E+00 2.66015568E-02-2.91415836E-05    3
+ 1.55904588E-08-3.28309775E-12 1.56666954E+02 1.52448900E+01 1.80407504E+03    4
+NT Tritium Nitro  T10/10H  3.N  1.   0.   0.G   200.000  5000.000 1000.        1
+ 2.99610472E+00 1.63080232E-03-6.66111495E-07 1.26582270E-10-8.93609348E-15    2
+ 6.15125839E+04 5.40275763E+00 3.64941809E+00-1.35995625E-03 3.60683620E-06    3
+-2.00394079E-09 1.86084469E-13 6.14239605E+04 2.40553270E+00 6.24795826E+04    4
+NT3  Tritium Amo  T09/12N  1.T  3.   0.   0.G   200.000  6000.000 1000.        1
+ 4.31189874E+00 5.38584895E-03-2.01110921E-06 3.32924943E-10-2.02742980E-14    2
+-1.09623528E+04-1.57126077E+00 3.59988175E+00 2.96893696E-04 1.69980193E-05    3
+-2.04411549E-08 7.54564932E-12-1.03618991E+04 3.96478173E+00-9.16205525E+03    4
+N2 REF ELEMENT    G 8/02N  2.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.95257637E+00 1.39690040E-03-4.92631603E-07 7.86010195E-11-4.60755204E-15    2
+-9.23948688E+02 5.87188762E+00 3.53100528E+00-1.23660988E-04-5.02999433E-07    3
+ 2.43530612E-09-1.40881235E-12-1.04697628E+03 2.96747038E+00 0.00000000E+00    4
+N2+               tpis89N  2.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 3.58661363E+00 2.53071949E-04 1.84778214E-07-4.55257223E-11 3.26818029E-15    2
+ 1.80390994E+05 3.09584143E+00 3.77540711E+00-2.06459157E-03 4.75752301E-06    3
+-3.15664228E-09 6.70509973E-13 1.80481115E+05 2.69322178E+00 1.81551099E+05    4
+N2-               T 6/11N  2.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 3.22742443E+00 1.23537087E-03-4.55435807E-07 7.56108931E-11-4.61337139E-15    2
+ 2.17769831E+04 5.78001987E+00 3.87906227E+00-3.16854857E-03 8.46825165E-06    3
+-7.28825741E-09 2.18784907E-12 2.17552170E+04 3.12724800E+00 2.28323738E+04    4
+N2D2,cis          g 6/01N  2.D  2.   0.   0.G   200.000  6000.000 1000.        1
+ 4.51455406E+00 5.18901136E-03-1.93684182E-06 3.20575724E-10-1.95208436E-14    2
+ 2.25118040E+04-9.52667764E-01 3.87335926E+00-2.62328993E-03 2.63075876E-05    3
+-3.13008811E-08 1.18110027E-11 2.31835992E+04 4.74949032E+00 2.43979898E+04    4
+N2F2              RUS 89N   2F   2    0    0G   200.000  6000.000 1000.        1
+ 0.79266250E+01 0.21002389E-02-0.81722252E-06 0.13894835E-09-0.86178747E-14    2
+ 0.47212571E+04-0.14265182E+02 0.26944269E+01 0.19996317E-01-0.25239401E-04    3
+ 0.15967248E-07-0.40786186E-11 0.60030677E+04 0.11933973E+02 0.75018251E+04    4
+N2F4              RUS 89N   2F   4    0    0G   200.000  6000.000 1000.        1
+ 0.13251312E+02 0.28400333E-02-0.11179520E-05 0.19147494E-09-0.11934318E-13    2
+-0.73226616E+04-0.39550630E+02 0.13352845E+01 0.47397540E-01-0.66795981E-04    3
+ 0.45073083E-07-0.11856992E-10-0.46441011E+04 0.19044610E+02-0.26459767E+04    4
+N2H               T 8/11N  2.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.42744423E+00 3.23295234E-03-1.17296299E-06 1.90508356E-10-1.14491506E-14    2
+ 2.87676026E+04 6.39209233E+00 4.25474632E+00-3.45098298E-03 1.37788699E-05    3
+-1.33263744E-08 4.41023397E-12 2.87932080E+04 3.28551762E+00 3.00058572E+04    4
+N2H-              T 9/11N  2.H  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.30541037E+00 1.58633107E-03-5.88188542E-07 9.69276999E-11-5.88438811E-15    2
+ 1.86066309E+04-2.79110083E+00 3.80587024E+00 8.75013564E-03-1.48964077E-05    3
+ 1.32707617E-08-4.53576366E-12 1.89061925E+04 4.29885227E+00 2.03223040E+04    4
+N2H2 equil & transT 9/11N  2.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 1.31115117E+00 9.00187208E-03-3.14911824E-06 4.81449581E-10-2.71897891E-14    2
+ 2.33863341E+04 1.64091067E+01 4.91066031E+00-1.07791880E-02 3.86516489E-05    3
+-3.86501698E-08 1.34852134E-11 2.28241901E+04 9.10273396E-02 2.40806734E+04    4
+N2H2 cis          T 9/11N  2.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 2.87600250E+00 6.27712625E-03-2.23961837E-06 3.59792585E-10-2.14616843E-14    2
+ 2.54649752E+04 7.74691613E+00 4.94282396E+00-1.07739394E-02 3.75169145E-05    3
+-3.70654197E-08 1.26314619E-11 2.54972273E+04-4.55416953E-02 2.67562370E+04    4
+N2H2 Isodiazene   T 9/11N  2.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 3.05903670E+00 6.18382347E-03-2.22171165E-06 3.58539206E-10-2.14532905E-14    2
+ 3.48530149E+04 6.69893515E+00 4.53204001E+00-7.32418578E-03 3.00803713E-05    3
+-3.04000551E-08 1.04700639E-11 3.49580003E+04 1.51074195E+00 3.61943157E+04    4
+H2NN+ Isodiazene+ T 9/11N  2.H  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.34602400E+00 5.73212746E-03-2.01458746E-06 3.20335772E-10-1.89703847E-14    2
+ 1.36248437E+05 5.93161674E+00 3.58647166E+00-6.08384858E-04 1.56024499E-05    3
+-1.73452851E-08 6.12967776E-12 1.36492576E+05 6.15403501E+00 1.37641304E+05    4
+H2NN- Isodiazene- T 9/11N  2.H  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 3.34602399E+00 5.73212746E-03-2.01458745E-06 3.20335772E-10-1.89703847E-14    2
+ 4.35971566E+04 7.53949239E+00 3.58647166E+00-6.08384858E-04 1.56024499E-05    3
+-1.73452851E-08 6.12967776E-12 4.38412949E+04 7.76191064E+00 4.49900235E+04    4
+HNNH+ Trans       T 9/11N  2.H  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.57178010E+00 5.46797280E-03-1.90456137E-06 3.00911937E-10-1.77375892E-14    2
+ 1.34704183E+05 4.60091497E+00 2.86378242E+00 4.99211975E-03 3.52875642E-06    3
+-6.68371349E-09 2.71742078E-12 1.35038126E+05 8.89520274E+00 1.36133097E+05    4
+HNNH+ cis         T 9/11N  2.H  2.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.85535409E+00 5.22548980E-03-1.81889226E-06 2.87172171E-10-1.69168204E-14    2
+ 1.37634756E+05 3.15153748E+00 2.10074774E+00 1.15574726E-02-1.13014190E-05    3
+ 7.05066693E-09-1.87526131E-12 1.38065008E+05 1.18912972E+01 1.39118240E+05    4
+HNNH-  trans      T 9/11N  2.H  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 3.88892008E+00 5.33929108E-03-1.89422143E-06 3.03125521E-10-1.80319641E-14    2
+ 2.92425929E+04 3.18756505E+00 3.03931786E+00 3.58024679E-03 8.30143311E-06    3
+-1.19080195E-08 4.60610505E-12 2.97011246E+04 8.63197375E+00 3.08184126E+04    4
+HNNH-  cis    HF  T 9/11N  2.H  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.11844797E+00 5.18947401E-03-1.85278876E-06 2.97750819E-10-1.77641683E-14    2
+ 3.10228860E+04 2.17323396E+00 3.40378874E+00 3.66969815E-03 6.39821150E-06    3
+-9.21872788E-09 3.48214936E-12 3.14262367E+04 6.80138192E+00 3.26441366E+04    4
+H2N2O  H2NN=O     T 1/12H  2.N  2.O  1.   0.G   200.000  6000.000 1000.        1
+ 5.78592771E+00 6.03964151E-03-2.08624357E-06 3.28153040E-10-1.92960549E-14    2
+ 7.61382696E+03-5.32127808E+00 3.68835855E+00 5.97978170E-03 1.22601857E-05    3
+-2.07157226E-08 8.83557926E-12 8.44917678E+03 6.85576793E+00 9.88619462E+03    4
+NH2NO2 NITRAMIDE  RUS 89H   2N   2O   2    0G   200.000  6000.000 1000.        1
+ 7.38890844E+00 7.65188287E-03-2.75087184E-06 4.44623197E-10-2.66488354E-14    2
+-6.21766970E+03-1.32736914E+01 2.17310160E+00 1.43162238E-02 1.09031816E-05    3
+-2.76714916E-08 1.29868784E-11-4.45906123E+03 1.53831146E+01-3.12706341E+03    4
+N2H3   Rad.       T 7/11N  2.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 4.04483566E+00 7.31130186E-03-2.47625799E-06 3.83733021E-10-2.23107573E-14    2
+ 2.53241420E+04 2.88423392E+00 3.42125505E+00 1.34901590E-03 2.23459071E-05    3
+-2.99727732E-08 1.20978970E-11 2.58198956E+04 7.83176309E+00 2.70438066E+04    4
+N2H3+  Hydrazine  T 9/11N  2.H  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 2.74694805E+00 8.67643281E-03-3.01394709E-06 4.75499055E-10-2.80062163E-14    2
+ 1.14603742E+05 8.73712431E+00 4.09149423E+00-6.60706000E-03 3.57875663E-05    3
+-3.74749964E-08 1.30599225E-11 1.14837143E+05 4.71024744E+00 1.16011647E+05    4
+N2H3- Hydrazine   T 9/11N  2.H  3.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.31819349E+00 7.49658842E-03-2.63766465E-06 4.19636775E-10-2.48575542E-14    2
+ 2.81679973E+04 1.33094439E+00 3.16671545E+00 7.58921669E-03 3.22598094E-06    3
+-7.49040789E-09 3.08039129E-12 2.86750740E+04 8.12099117E+00 2.99717001E+04    4
+N2H4(L) Hydrazin  J12/65N   2H   4    0    0L   200.000   800.000  800.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.20310475E+01-1.58854987E-02 7.53502039E-05    3
+-9.15945394E-08 4.07674892E-11 2.67428635E+03-5.18137624E+01 6.05923187E+03    4
+N2H4 HYDRAZINE    L 5/90N   2H   4    0    0G   200.000  6000.000 1000.        1
+ 4.93957357E+00 8.75017187E-03-2.99399058E-06 4.67278418E-10-2.73068599E-14    2
+ 9.28265548E+03-2.69439772E+00 3.83472149E+00-6.49129555E-04 3.76848463E-05    3
+-5.00709182E-08 2.03362064E-11 1.00893925E+04 5.75272030E+00 1.14474575E+04    4
+N2H4+  Hydrazine  T 9/11N  2.H  4.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.04798681E+00 8.32203812E-03-2.76920077E-06 4.23825658E-10-2.44230299E-14    2
+ 1.03704893E+05-3.51749255E+00 2.25889251E+00 1.36919124E-02-1.85454161E-06    3
+-6.85379370E-09 3.75775716E-12 1.04567132E+05 1.14020125E+01 1.05821029E+05    4
+NH4NO3(IV)        tpis89N  2.H  4.O  3.   0.C   256.200   298.150  298.15      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-1.29547150E+02 1.81866355E+00-8.94421296E-03    3
+ 2.02563499E-05-1.74314429E-08-3.89655352E+04 4.67032673E+02-4.39713224E+04    4
+NH4NO3(IV)        G10/02N  2.H  4.O  3.   0.C   298.150   305.380  305.38      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 5.86564933E+00 3.64302887E-02 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-4.73393723E+04-2.61436244E+01-4.39713224E+04    4
+NH4NO3(III)       G10/02N  2.H  4.O  3.   0.C   305.380   357.250  357.25      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 7.23313821E+00 2.33327039E-02 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-4.69417938E+04-2.92985169E+01-4.39713224E+04    4
+NH4NO3(II)        G10/02N  2.H  4.O  3.   0.C   357.250   399.000  399.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 6.02320522E+01-1.76799354E-01 0.00000000E+00    3
+ 4.52882972E-07 0.00000000E+00-5.47863351E+04-2.75780621E+02-4.39713224E+04    4
+NH4NO3(I)         G10/02N  2.H  4.O  3.   0.C   399.000   442.850  442.85      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.29532588E+01 1.56353170E-02 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-4.78370128E+04-5.84851082E+01-4.39713224E+04    4
+NH4NO3(L)         G10/02N  2.H  4.O  3.   0.C   442.850   900.000  900.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.93637388E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-4.84379330E+04-8.90300528E+01-4.39713224E+04    4
+NH4NO3 gas        T07/12N  2.H  4.O  3.   0.G   200.000  6000.000 1000.        1
+ 1.12739110E+01 1.20722009E-02-4.41053669E-06 7.20175833E-10-4.34580200E-14    2
+-3.23559395E+04-2.96634108E+01 4.14852739E+00 2.69825144E-02-9.75933293E-06    3
+-6.09907077E-09 4.33965489E-12-3.00745915E+04 8.49838405E+00-2.77346470E+04    4
+N2O               L 7/88N   2O   1    0    0G   200.000  6000.000 1000.        1
+ 0.48230729E+01 0.26270251E-02-0.95850872E-06 0.16000712E-09-0.97752302E-14    2
+ 0.80734047E+04-0.22017208E+01 0.22571502E+01 0.11304728E-01-0.13671319E-04    3
+ 0.96819803E-08-0.29307182E-11 0.87417746E+04 0.10757992E+02 0.98141682E+04    4
+N2O+              J12/70N   2O   1E  -1    0G   298.150  6000.000 1000.        1
+ 0.55285660E+01 0.19596138E-02-0.75377712E-06 0.12704886E-09-0.78022397E-14    2
+ 0.15842390E+06-0.44187923E+01 0.32869103E+01 0.74022215E-02-0.48666444E-05    3
+ 0.73292750E-09 0.29823434E-12 0.15910253E+06 0.74013737E+01 0.16037012E+06    4
+N2O cyclo O(NN)   T10/11N  2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.30338667E+00 1.65205210E-03-6.27741084E-07 1.05115848E-10-6.45213413E-15    2
+ 4.03845005E+04-2.02052688E+00 3.41661581E+00 8.60085874E-03-1.21769901E-05    3
+ 9.92350655E-09-3.33762962E-12 4.08582555E+04 7.39863980E+00 4.21696528E+04    4
+N2O+ O(NN)+ cycl  T11/11N  2.O  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.33554683E+00 1.65668323E-03-6.37905849E-07 1.07733689E-10-6.65138971E-15    2
+ 1.80537425E+05-2.12467310E+00 2.74689461E+00 9.65277081E-03-1.04535501E-05    3
+ 5.91929724E-09-1.41000600E-12 1.81227695E+05 1.10824883E+01 1.82394392E+05    4
+N2O- O(NN)- cycl  T10/11N  2.O  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.59139743E+00 1.42679504E-03-5.55079528E-07 9.43596949E-11-5.85139723E-15    2
+ 9.34126250E+03-3.36642832E+00 2.64781275E+00 1.02374979E-02-1.03596841E-05    3
+ 4.81418366E-09-7.88188960E-13 1.01242088E+04 1.16810435E+01 1.12862935E+04    4
+N2O NON           T 6/12N  2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.30376726E+00 1.65184749E-03-6.27701638E-07 1.05113377E-10-6.45215531E-15    2
+ 6.32310218E+04-2.02337710E+00 3.41799124E+00 8.58573959E-03-1.21336309E-05    3
+ 9.87658733E-09-3.32011289E-12 6.37050252E+04 7.39343188E+00 6.50164592E+04    4
+N2O+ NON+         T 6/12N  2.O  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.33512971E+00 1.65703808E-03-6.38028696E-07 1.07752954E-10-6.65251721E-15    2
+ 1.71850365E+05-2.12249697E+00 2.74702841E+00 9.65265786E-03-1.04561825E-05    3
+ 5.92364816E-09-1.41191241E-12 1.72540453E+05 1.10816138E+01 1.73707170E+05    4
+N2O3              L 4/90N   2O   3    0    0G   200.000  6000.000 1000.        1
+ 9.08583845E+00 3.37756330E-03-1.31583890E-06 2.30762329E-10-1.47151267E-14    2
+ 7.27160146E+03-1.55361904E+01 5.81083964E+00 1.43330962E-02-1.96208597E-05    3
+ 1.73060735E-08-6.46553954E-12 8.19184453E+03 1.20461321E+00 1.04192062E+04    4
+N2O3+             ATcT/AN  2.O  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 9.25815628E+00 3.58625676E-03-1.34956361E-06 2.24572549E-10-1.37255559E-14    2
+ 1.21553684E+05-1.57010434E+01 7.20942869E+00 8.16248467E-03-4.97073757E-06    3
+ 1.63966869E-09-3.35148057E-13 1.22231866E+05-4.70591859E+00 1.24703320E+05    4
+N2O3- ONONO-      T 9/11N  2.O  3.E  1.   0.G   298.150  6000.000 1000.        1
+ 1.01755814E+01 1.89076587E-03-7.37782071E-07 1.18497726E-10-6.98566653E-15    2
+-1.66739068E+04-2.08612575E+01 2.89324483E+00 3.19808640E-02-5.05683173E-05    3
+ 3.86459138E-08-1.15116280E-11-1.51573664E+04 1.43021997E+01-1.32491271E+04    4
+N2O4  O2NNO2      ATcT AN  2.O  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.15752932E+01 4.01615532E-03-1.57178022E-06 2.68273657E-10-1.66921538E-14    2
+-2.96111235E+03-3.19488625E+01 3.02002271E+00 2.95904359E-02-3.01342572E-05    3
+ 1.42360526E-08-2.44100411E-12-6.79238803E+02 1.18059620E+01 1.29712996E+03    4
+N2O4  ONONO2      T 9/11N  2.O  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.16087956E+01 4.35184794E-03-1.77836774E-06 3.10967025E-10-1.96385003E-14    2
+ 1.86449781E+03-3.12108726E+01 2.97565571E+00 2.97669896E-02-3.21501150E-05    3
+ 1.89019097E-08-5.02083573E-12 4.26648639E+03 1.32487955E+01 6.22766705E+03    4
+N2O5              ATcT AN  2.O  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.31108043E+01 4.87436380E-03-1.87548689E-06 3.16374735E-10-1.95927279E-14    2
+-2.85932484E+03-3.46877475E+01 3.68767456E+00 3.92120802E-02-5.53770082E-05    3
+ 4.20097925E-08-1.31260758E-11-5.73270648E+02 1.21967861E+01 1.85663376E+03    4
+N3                T 7/11N  3.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 4.64110774E+00 2.76960647E-03-1.04917579E-06 1.75340743E-10-1.07482727E-14    2
+ 5.23730860E+04-9.40233115E-01 2.86063087E+00 4.24883043E-03 5.14574004E-06    3
+-1.01478684E-08 4.41879795E-12 5.30438720E+04 9.11586663E+00 5.41131107E+04    4
+N3+ cation        T 7/11N  3.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 5.48199577E+00 2.01665176E-03-7.78258436E-07 1.31617313E-10-8.13320494E-15    2
+ 1.81240003E+05-6.06985591E+00 3.67011652E+00 4.59806506E-03 1.39108363E-06    3
+-5.02694961E-09 2.21155760E-12 1.81883765E+05 3.94467784E+00 1.83185780E+05    4
+N3- anion         T 7/11N  3.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 4.73550286E+00 2.67431169E-03-1.01221572E-06 1.69074578E-10-1.03605229E-14    2
+ 2.04280987E+04-2.69430895E+00 2.24780799E+00 9.62809932E-03-8.68930659E-06    3
+ 4.35991076E-09-9.90198590E-13 2.11461886E+04 1.02228504E+01 2.21756904E+04    4
+N3H               T 8/11N  3.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.14700198E+00 4.30561405E-03-1.52704650E-06 2.46295940E-10-1.47144292E-14    2
+ 3.31669284E+04-2.25528569E+00 2.88510835E+00 9.44343949E-03-3.87921021E-06    3
+-1.89401832E-09 1.60183173E-12 3.38557332E+04 9.71687992E+00 3.50984003E+04    4
+N3H+              T10/09N  3.H  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 5.48240066E+00 3.98306584E-03-1.42299366E-06 2.28910184E-10-1.36707246E-14    2
+ 1.58474021E+05-2.94894344E+00 2.96333250E+00 1.21712494E-02-1.24251462E-05    3
+ 7.52351680E-09-1.97524022E-12 1.59135044E+05 9.82391246E+00 1.60463695E+05    4
+N4 tetrahedral    T 1/11N  4.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 7.15691220E+00 2.89928446E-03-1.13238242E-06 1.92969207E-10-1.19859634E-14    2
+ 8.85495471E+04-1.48667043E+01 2.77366606E+00 4.12793650E-03 2.67193178E-05    3
+-4.36895566E-08 1.91734338E-11 9.01681146E+04 1.00883389E+01 9.13373341E+04    4
+N4 cyclo          T 1/11N  4.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 6.80513331E+00 2.81576221E-03-1.00233607E-06 1.60579172E-10-9.55374263E-15    2
+ 9.10023549E+04 4.96882415E+00 7.98733915E+00 3.57879133E-04-2.65837949E-06    3
+ 6.29744319E-09-3.21469711E-12 9.07079178E+04-1.15599522E+00 9.30926899E+04    4
+N4+ cyclo         T 1/11N  4.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 7.05285816E+00 2.91094469E-03-1.11573999E-06 1.87883944E-10-1.15769013E-14    2
+ 2.14540545E+05-1.12429353E+01 3.32596515E+00 1.43909181E-02-1.56797253E-05    3
+ 9.52287848E-09-2.53566648E-12 2.15553183E+05 7.82290640E+00 2.17063543E+05    4
+N4- tetrahedral   T 1/11N  4.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 7.86138242E+00 2.19180621E-03-8.58586214E-07 1.46591497E-10-9.11717849E-15    2
+ 8.76664271E+04-1.67097760E+01 1.07361829E+00 2.52640268E-02-3.14210740E-05    3
+ 1.88472066E-08-4.43170099E-12 8.93149398E+04 1.72595684E+01 9.05154964E+04    4
+Na(cr) REF ELEME  CODA89NA 1.   0.   0.   0.S   200.000   371.010  371.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.23954242E+00 2.00562189E-02-7.36418252E-05    3
+ 1.02712149E-07 0.00000000E+00-8.13320916E+02-4.50651391E+00 0.00000000E+00    4
+Na(L)             CODA89NA 1.   0.   0.   0.L   371.010  2300.000 1000.        1
+ 4.59858543E+00-2.42459406E-03 1.32453794E-06-4.12375317E-11 6.40167081E-15    2
+-9.98535534E+02-1.86257127E+01 4.32382419E+00-1.41145451E-03-1.31068846E-07    3
+ 9.17457679E-10-2.35065070E-13-9.36522263E+02-1.72722638E+01 0.00000000E+00    4
+Na(g)             L 4/93NA 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.39858879E+00 2.15466997E-04-1.49077568E-07 3.66821795E-11-1.66036037E-15    2
+ 1.21943069E+04 4.79181120E+00 2.50000005E+00-4.98492323E-10 1.76034086E-12    3
+-2.54461602E-15 1.27603872E-18 1.21597752E+04 4.24402773E+00 1.29051502E+04    4
+Na+               J12/83NA 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 7.25413250E+04 3.55084504E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 7.25413250E+04 3.55084504E+00 7.32867000E+04    4
+NaO2(cr)          g10/99NA 1.O  2.   0.   0.S   223.300   825.000  825.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 7.54127423E+00 3.80335101E-03 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-3.38083831E+04-3.01616219E+01-3.13909058E+04    4
+NaO2(L)           g10/99NA 1.O  2.   0.   0.C   825.000  6000.000 1000.        1
+ 1.20271670E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-3.37493475E+04-5.41597781E+01 1.20271670E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-3.37493475E+04-5.41597781E+01-3.13909058E+04    4
+Na2O(c)           tpis82NA 2.O  1.   0.   0.C   200.000  1023.000 1000.        1
+ 6.63342399E+00 4.38693794E-03 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-5.17901724E+04-2.96037620E+01 2.13670153E+00 3.91995544E-02-8.50796105E-05    3
+ 8.70574354E-08-3.22937189E-11-5.16455031E+04-1.17600303E+01-4.98610261E+04    4
+Na2O(b)           tpis82NA 2.O  1.   0.   0.C  1023.000  1243.000 1023.        1
+ 1.20271670E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-5.48589789E+04-6.23537805E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-4.98610261E+04    4
+Na2O(a)           tpis82NA 2.O  1.   0.   0.C  1243.000  1405.000 1243.        1
+ 1.20271670E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-5.37765339E+04-6.14829479E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-4.98610261E+04    4
+Na2O(L)           tpis82NA 2.O  1.   0.   0.C  1405.000  6000.000 1405.        1
+ 1.20271670E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-4.94467538E+04-5.84012538E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-4.98610261E+04    4
+Na2O              tpis82NA 2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 7.22445198E+00 2.89517146E-04-1.15117270E-07 1.98465646E-11-1.24263508E-15    2
+-4.22757052E+03-8.78254668E+00 4.47778382E+00 1.41517070E-02-2.77158315E-05    3
+ 2.49680245E-08-8.46422797E-12-3.75620660E+03 3.92861915E+00-1.99167852E+03    4
+Na2O2(a)          J 6/68NA 2.O  2.   0.   0.S   300.000   785.000  785.        1
+ 4.58152780E+00 3.24559100E-02-5.11542010E-05 4.26639790E-08-1.39916370E-11    2
+-6.41610530E+04-2.24554530E+01 4.58152780E+00 3.24559100E-02-5.11542010E-05    3
+ 4.26639790E-08-1.39916370E-11-6.41610530E+04-2.24554530E+01-6.17267448E+04    4
+Na2O2(b)          J 6/68NA 2.O  2.   0.   0.S   785.000  5000.000 1000.        1
+ 1.36626800E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-6.56325710E+04-6.68415510E+01 1.36626800E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-6.56325710E+04-6.68415510E+01 0.00000000E+00    4
+Na2O2             tpis82NA 2.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 9.21957197E+00 8.15028187E-04-3.22899643E-07 5.55379639E-11-3.47171888E-15    2
+-1.78763564E+04-1.83857287E+01 3.05970354E+00 3.03186611E-02-5.67612449E-05    3
+ 4.96461240E-08-1.64994770E-11-1.67539681E+04 1.04744807E+01-1.49053095E+04    4
+NE REF ELEMENT    g 5/97NE  100  0    0    0G   200.000  6000.000 1000.        1
+ 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-7.45375000E+02 3.35532272E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-7.45375000E+02 3.35532272E+00 0.00000000E+00    4
+Ne+               g 3/97NE 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.89659836E+00-3.51984734E-04 1.26030599E-07-2.02696042E-11 1.20889482E-15    2
+ 2.50144008E+05 2.60525287E+00 1.94150245E+00 4.40493934E-03-8.59235286E-06    3
+ 7.02349108E-09-2.12599650E-12 2.50291271E+05 6.98897045E+00 2.51002879E+05    4
+Ni(cr)            J12/76NI  1    0    0    0S   200.000   631.000  631.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 3.92097614E+00-2.34184719E-02 1.34230145E-04    3
+-2.75971639E-07 1.98530861E-10-8.62387206E+02-1.56856186E+01 0.00000000E+00    4
+Ni(cr)            j12/76NI 1.   0.   0.   0.C   631.000  1728.000 1000.        1
+ 4.74937907E+01-1.27190456E-01 1.36757995E-04-6.43326525E-08 1.12738627E-11    2
+-1.30199931E+04-2.42569730E+02 2.16764993E+01-4.22985698E-02 2.46246101E-05    3
+ 0.00000000E+00 0.00000000E+00-6.09924048E+03-1.11681145E+02 0.00000000E+00    4
+Ni(cr)            j12/76NI 1.   0.   0.   0.C  1728.000  6000.000 1728.        1
+ 4.67989094E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-3.14677786E+02-2.33343262E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+Ni                g 8/97NI 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 3.26364752E+00-3.07959067E-04 3.17844397E-08 3.20016813E-12-1.59348857E-16    2
+ 5.06819143E+04 3.20616552E+00 3.17256294E+00-3.68116242E-03 1.18225380E-05    3
+-1.34698808E-08 5.14645597E-12 5.08682965E+04 4.51755523E+00 5.17308422E+04    4
+Ni+               g 8/97NI 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 3.76943522E+00-1.79085038E-03 1.00802841E-06-1.86372719E-10 1.13686345E-14    2
+ 1.39771524E+05-4.46975601E-01 2.69406238E+00-2.20858730E-03 7.75330192E-06    3
+-8.46349279E-09 3.03632496E-12 1.40271629E+05 6.02933797E+00 1.41029907E+05    4
+Ni-               g 9/97NI 1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.99170822E+00-2.05409983E-04 2.02487779E-08 2.50541700E-12-3.90759179E-16    2
+ 3.65109309E+04 3.78136419E+00 2.65989545E+00-1.99967057E-03 7.42063216E-06    3
+-8.27105189E-09 2.99885653E-12 3.67416194E+04 6.17555513E+00 3.74964198E+04    4
+NiO(cr)A          B   89NI 1.O  1.   0.   0.C   298.150   525.000  298.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-1.57324752E+01 1.79860646E-01-5.57051845E-04    3
+ 7.23393852E-07-2.80704261E-10-2.85082121E+04 5.95039043E+01-2.88291192E+04    4
+NiO(cr)B          B   89NI 1.O  1.   0.   0.C   525.000   565.000  525.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-4.05604130E+00 2.02537482E-02 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-2.80116960E+04 2.29559916E+01-2.88291192E+04    4
+NiO(cr)C          B   89NI 1.O  1.   0.   0.C   565.000  2228.000 1000.        1
+ 7.14189288E+02-1.82136013E+00 1.69476820E-03-6.82322488E-07 1.00866137E-10    2
+-2.42828596E+05-3.74557181E+03 6.39887637E+02-3.32219822E+00 6.45073892E-03    3
+-5.50899949E-06 1.74671215E-09-1.25931429E+05-2.91203063E+03-2.88291192E+04    4
+NiO(liq)          B   89NI 1.O  1.   0.   0.C  2228.000  2500.000 2228.        1
+ 3.39023118E+03-4.23250117E+00 1.76227905E-03-2.44273171E-07 0.00000000E+00    2
+-2.05394887E+06-2.01609482E+04 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-2.88291192E+04    4
+NiS(b)            j12/76NI 1.S  1.   0.   0.C   200.000   652.000  652.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 6.48316710E-02 4.20532467E-02-1.18129602E-04    3
+ 1.58075113E-07-7.91414717E-11-1.16873768E+04-2.52382529E+00-1.05675500E+04    4
+NiS(a)            j12/76NI 1.S  1.   0.   0.C   652.000  1249.000 1000.        1
+ 4.69808334E+00 2.01114132E-03 1.23026727E-06-3.56072371E-10 0.00000000E+00    2
+-1.11620654E+04-1.95664645E+01 4.96907478E+00-4.49498268E-04 6.90626986E-06    3
+-5.44119318E-09 1.59876637E-12-1.11432110E+04-2.05204201E+01-1.05675500E+04    4
+NiS(L)            j12/76NI 1.S  1.   0.   0.C  1249.000  6000.000 1249.        1
+ 9.23397771E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.10531224E+04-4.57667077E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.05675500E+04    4
+NiS2(cr)          j 3/77NI 1.S  2.   0.   0.C   298.150  1280.000 1000.        1
+ 7.71830279E+00 2.57632905E-03-6.74649135E-08 1.87736964E-11 0.00000000E+00    2
+-1.82132703E+04-3.60790848E+01 7.75180966E+00 2.48502050E-03 2.35857554E-08    3
+-2.11709867E-11 6.69569503E-15-1.82228260E+04-3.62531179E+01-1.58010033E+04    4
+NiS2(L)           j 3/77NI 1.S  2.   0.   0.C  1280.000  6000.000 1280.        1
+ 1.09449625E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.23447728E+04-4.97194613E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.58010033E+04    4
+Ni3S2(a)          g12/00NI 3.S  2.   0.   0.C   200.000   834.000  834.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 3.49182800E+00 6.61500757E-02-1.37716381E-04    3
+ 1.32378639E-07-4.18179374E-11-2.92239821E+04-1.84805899E+01-2.62175883E+04    4
+Ni3S2(b)          g12/00NI 3.S  2.   0.   0.C   834.000  1064.000 1000.        1
+ 2.61054903E+01-3.54133261E-03 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-3.11363508E+04-1.31780559E+02 2.62731925E+01-3.86669090E-03 1.57656127E-07    3
+ 0.00000000E+00 0.00000000E+00-3.11939259E+04-1.32692475E+02-2.62175883E+04    4
+Ni3S2(L)          g12/00NI 3.S  2.   0.   0.C  1064.000  6000.000 1064.        1
+ 2.27453933E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-2.72006535E+04-1.09906509E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-2.62175883E+04    4
+Ni3S4(cr)         j 3/77NI 3.S  4.   0.   0.C   298.150  1100.000 1000.        1
+ 1.46730443E+01 1.72756425E-02 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-4.13589511E+04-6.63249781E+01 1.46719376E+01 1.72654635E-02 3.17124492E-08    3
+-3.16463407E-11 1.12196161E-14-4.13576580E+04-6.63152666E+01-3.62156038E+04    4
+O                 L 1/90O   1    0    0    0G   200.000  6000.000 1000.        1
+ 2.54363697E+00-2.73162486E-05-4.19029520E-09 4.95481845E-12-4.79553694E-16    2
+ 2.92260120E+04 4.92229457E+00 3.16826710E+00-3.27931884E-03 6.64306396E-06    3
+-6.12806624E-09 2.11265971E-12 2.91222592E+04 2.05193346E+00 2.99687009E+04    4
+O singlet (excite)ATcT AO  1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.49368475E+00 1.37617903E-05-1.00401058E-08 2.76012182E-12-2.01597513E-16    2
+ 5.19986304E+04 4.65050950E+00 2.49993786E+00 1.71935346E-07-3.45215267E-10    3
+ 3.71342028E-13-1.70964494E-16 5.19965317E+04 4.61684555E+00 5.27418934E+04    4
+O+                g 8/97O  1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.48542028E+00 2.56978695E-05-1.28833378E-08 1.65525487E-12 1.09933344E-16    2
+ 1.87940874E+05 4.47425446E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 1.87935284E+05 4.39337676E+00 1.88680659E+05    4
+O-                g 1/97O  1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.54474869E+00-4.66695513E-05 1.84912357E-08-3.18159223E-12 1.98962956E-16    2
+ 1.15042089E+04 4.52131015E+00 2.90805921E+00-1.69804907E-03 2.98069955E-06    3
+-2.43835127E-09 7.61229311E-13 1.14357717E+04 2.80339097E+00 1.22492116E+04    4
+OT Tritium Hydro  T10/10T  1.O  1.   0.   0.G   200.000  5000.000 1000.        1
+ 2.88825022E+00 1.64515215E-03-6.50820542E-07 1.20401632E-10-8.33166439E-15    2
+ 2.33429973E+03 6.39524887E+00 4.08062155E+00-2.87286483E-03 5.10774154E-06    3
+-2.53108754E-09 2.10241069E-13 2.10057394E+03 6.26561997E-01 3.22974523E+03    4
+T2O  (3H2O)       T 9/12T  2.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.40438834E+00 3.30833228E-03-1.21268489E-06 1.98272480E-10-1.19697353E-14    2
+ 3.02467745E+04 3.94902899E+00 4.06815272E+00-1.69878484E-03 9.00716575E-06    3
+-8.15791794E-09 2.46772278E-12 3.02730609E+04 1.42657254E+00 3.14750959E+04    4
+O2 REF ELEMENT    RUS 89O   2    0    0    0G   200.000  6000.000 1000.        1
+ 3.66096065E+00 6.56365811E-04-1.41149627E-07 2.05797935E-11-1.29913436E-15    2
+-1.21597718E+03 3.41536279E+00 3.78245636E+00-2.99673416E-03 9.84730201E-06    3
+-9.68129509E-09 3.24372837E-12-1.06394356E+03 3.65767573E+00 0.00000000E+00    4
+O2 singlet        ATcT06O  2.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 3.45852381E+00 1.04045351E-03-2.79664041E-07 3.11439672E-11-8.55656058E-16    2
+ 1.02229063E+04 4.15264119E+00 3.78535371E+00-3.21928540E-03 1.12323443E-05    3
+-1.17254068E-08 4.17659585E-12 1.02922572E+04 3.27320239E+00 1.13558105E+04    4
+O2+               RUS 89O   2E  -1    0    0G   298.150  6000.000 1000.        1
+ 3.31675922E+00 1.11522244E-03-3.83492556E-07 5.72784687E-11-2.77648381E-15    2
+ 1.39876823E+05 5.44726469E+00 4.61017167E+00-6.35951952E-03 1.42425624E-05    3
+-1.20997923E-08 3.70956878E-12 1.39742229E+05-2.01326941E-01 1.40937762E+05    4
+O2-               L 4/89O   2E   1    0    0G   298.150  6000.000 1000.        1
+ 3.95666294E+00 5.98141823E-04-2.12133905E-07 3.63267581E-11-2.24989228E-15    2
+-7.06287229E+03 2.27871017E+00 3.66442522E+00-9.28741138E-04 6.45477082E-06    3
+-7.74703380E-09 2.93332662E-12-6.87076983E+03 4.35140681E+00-5.77639825E+03    4
+O3                L 5/90O   3    0    0    0G   200.000  6000.000 1000.        1
+ 1.23302914E+01-1.19324783E-02 7.98741278E-06-1.77194552E-09 1.26075824E-13    2
+ 1.26755831E+04-4.08823374E+01 3.40738221E+00 2.05379063E-03 1.38486052E-05    3
+-2.23311542E-08 9.76073226E-12 1.58644979E+04 8.28247580E+00 1.70545228E+04    4
+O3+               T10/09O  3.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 5.79866945E+00 1.23352553E-03-4.83692178E-07 8.26330790E-11-5.14128292E-15    2
+ 1.61085509E+05-5.15613353E+00 2.09881658E+00 1.31588046E-02-1.49792721E-05    3
+ 7.85110637E-09-1.50346077E-12 1.62012128E+05 1.35091444E+01 1.63105222E+05    4
+O3-               g 1/97O  3.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 5.95188221E+00 1.08039003E-03-4.24642763E-07 7.26564042E-11-4.52533445E-15    2
+-1.01080130E+04-4.96701318E+00 1.90241113E+00 1.56105437E-02-2.09605956E-05    3
+ 1.35889864E-08-3.46558506E-12-9.16517169E+03 1.51033864E+01-8.06409518E+03    4
+O3  cyclo  O(OO)  T10/11O  3.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 5.58604275E+00 1.44417615E-03-5.64566551E-07 9.62618171E-11-5.98138285E-15    2
+ 3.07710948E+04-5.17926528E+00 3.43378311E+00 1.41964453E-03 1.53558644E-05    3
+-2.41415041E-08 1.04881449E-11 3.15894262E+04 7.20805753E+00 3.27692191E+04    4
+O4 cyclo          T 1/11O  4.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 7.98777248E+00 2.07473713E-03-8.15656374E-07 1.39579414E-10-8.69452778E-15    2
+ 4.49028858E+04-1.75119295E+01 1.90385797E+00 1.65202009E-02-4.81057050E-06    3
+-1.22755219E-08 8.03977166E-12 4.65897886E+04 1.41925069E+01 4.78287312E+04    4
+O4+ cation        T 1/11O  4.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 7.57784346E+00 2.48052052E-03-9.71133430E-07 1.65738251E-10-1.03047740E-14    2
+ 1.70839793E+05-1.46808901E+01 1.15107802E+00 2.15570328E-02-2.10270939E-05    3
+ 8.21140809E-09-6.49760980E-13 1.72530097E+05 1.81430748E+01 1.73661581E+05    4
+O4- cyclo anion   T 1/11O  4.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 8.00618937E+00 2.02027580E-03-7.86172513E-07 1.33669567E-10-8.29026235E-15    2
+-1.44401544E+04-1.51237720E+01 3.76742717E+00 1.52352066E-02-1.67050863E-05    3
+ 8.99679984E-09-1.92867534E-12-1.33342585E+04 6.42680556E+00-1.16645623E+04    4
+OS(cr) REF ELEMEN T 8/10OS 1.   0.   0.   0.S   298.150  3300.000 1000.        1
+ 3.01993455E+00 2.49424566E-04-1.10850253E-09 5.58953566E-11-2.90167949E-15    2
+-9.26335857E+02-1.34045369E+01 2.16079282E+00 4.66479149E-03-8.62786766E-06    3
+ 7.57104172E-09-2.44751408E-12-7.89155315E+02-9.46567913E+00 0.00000000E+00    4
+OS(liq) REF ELEME T 8/10OS 1.   0.   0.   0.L  3300.000  6000.000 3300.        1
+ 6.12731497E+00-1.02820527E-04 3.43934903E-08-5.06002660E-12 2.75979529E-16    2
+-1.51472315E+03-3.49699783E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+OS(g)  Osmium     T 8/10OS 1.   0.   0.   0.G   298.150  6000.000 1000.        1
+ 1.32541095E+00 1.97569059E-03-6.12810143E-07 9.67721845E-11-5.67804701E-15    2
+ 9.44560311E+04 1.54025142E+01 2.66552196E+00-1.07846614E-03 2.15585224E-06    3
+-1.50655194E-09 5.43029411E-13 9.40112005E+04 8.21244536E+00 9.47743172E+04    4
+P(cr)             tpis89P  1.   0.   0.   0.C   195.400   317.300  317.300     1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 8.02469686E-01 1.85779346E-02-8.34080744E-05    3
+ 2.11104875E-07-2.09658893E-10-6.46362570E+02-2.91281028E+00 0.00000000E+00    4
+P(L)              tpis89P  1.   0.   0.   0.C   317.300  6000.000 1000.        1
+ 3.14149601E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-8.62148564E+02-1.27227472E+01 3.14149601E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-8.62148564E+02-1.27227472E+01 0.00000000E+00    4
+P(cr)Red          T12/09P  1.   0.   0.   0.S   200.000   700.000 1000.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-1.76622846E+00 3.53677914E-02-1.09883385E-04    3
+ 1.59207442E-07-8.63243783E-11-2.44839686E+03 5.91488663E+00-2.09994335E+03    4
+P                 g 5/97P  1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.84887484E+00-6.01832614E-04 2.80616108E-07-2.78183070E-11 2.11318457E-16    2
+ 3.71860272E+04 3.44511877E+00 2.50004371E+00-4.53972684E-07 1.64417443E-09    3
+-2.42831947E-12 1.24575064E-15 3.73206053E+04 5.38414422E+00 3.80659834E+04    4
+P+                g 4/97P  1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.87695709E+00-5.37633382E-04 2.79242466E-07-5.09893676E-11 3.16067483E-15    2
+ 1.59954722E+05 3.97097782E+00 4.66149314E+00-8.56159169E-03 1.43087745E-05    3
+-1.12248004E-08 3.38686202E-12 1.59622367E+05-4.46828984E+00 1.60737489E+05    4
+P-                g 4/97P  1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.56764600E+00-7.07422271E-05 2.80681451E-08-4.83327658E-12 3.02406621E-16    2
+ 2.79797141E+04 5.77583812E+00 3.12922576E+00-2.61966385E-03 4.59246996E-06    3
+-3.75077714E-09 1.16918632E-12 2.78738371E+04 3.11973024E+00 2.87240938E+04    4
+PCL               tpis89P  1.CL 1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.48234523E+00-1.74425394E-04 2.41759183E-07-5.25518782E-11 3.25791880E-15    2
+ 1.48018274E+04 2.85313837E+00 2.74991740E+00 7.80030157E-03-1.44792651E-05    3
+ 1.25327251E-08-4.10329389E-12 1.51288910E+04 1.10376567E+01 1.61903843E+04    4
+PFCL              tpis89P  1.F  1.CL 1.   0.G   200.000  6000.000 1000.        1
+ 6.41367797E+00 6.10485040E-04-2.41428892E-07 4.14757915E-11-2.59054344E-15    2
+-3.61388214E+04-3.44104197E+00 2.60633025E+00 1.73749516E-02-2.98679208E-05    3
+ 2.43806671E-08-7.67240880E-12-3.53890438E+04 1.47123545E+01-3.40590268E+04    4
+PFCL-             tpis89P  1.F  1.CL 1.E  1.G   298.150  6000.000 1000.        1
+ 6.43590565E+00 5.87656384E-04-2.32483814E-07 3.99483695E-11-2.49555287E-15    2
+-6.57401575E+04-4.15273688E+00 2.90299727E+00 1.55124356E-02-2.53498499E-05    3
+ 1.96580522E-08-5.89510415E-12-6.50231876E+04 1.28194176E+01-6.36560792E+04    4
+PF2CL             tpis89P  1.F  2.CL 1.   0.G   200.000  6000.000 1000.        1
+ 8.87093126E+00 1.17366362E-03-4.63688208E-07 7.96066971E-11-4.96993902E-15    2
+-9.13710409E+04-1.60286940E+01 2.08383743E+00 3.03508222E-02-5.08862317E-05    3
+ 4.07325123E-08-1.26253968E-11-9.00041529E+04 1.64931405E+01-8.84088999E+04    4
+PF4CL             tpis89P  1.F  4.CL 1.   0.G   200.000  6000.000 1000.        1
+ 1.37301339E+01 2.35803501E-03-9.31266089E-07 1.59843624E-10-9.97763157E-15    2
+-1.68889456E+05-4.08714729E+01 5.27498120E-01 5.82352874E-02-9.58729052E-05    3
+ 7.54630701E-08-2.30461816E-11-1.66196800E+05 2.25806469E+01-1.64159932E+05    4
+PCL2              tpis89P  1.CL 2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.65256452E+00 3.66311969E-04-1.45951745E-07 2.51966361E-11-1.57909291E-15    2
+-8.61571826E+03-3.93038895E+00 2.59493412E+00 2.17863044E-02-4.43055001E-05    3
+ 4.09654774E-08-1.41446735E-11-7.95468591E+03 1.46475240E+01-6.52983194E+03    4
+PCL2-             tpis89P  1.CL 2.E  1.   0.G   298.150  6000.000 1000.        1
+ 6.65798393E+00 3.60288462E-04-1.43512639E-07 2.47713647E-11-1.55231024E-15    2
+-4.49483829E+04-4.42073441E+00 3.54435962E+00 1.46404871E-02-2.59211088E-05    3
+ 2.13028802E-08-6.66863942E-12-4.43684357E+04 1.02700886E+01-4.28510222E+04    4
+PFCL2             tpis89P  1.F  1.CL 2.   0.G   200.000  6000.000 1000.        1
+ 9.17068294E+00 8.66678778E-04-3.43502606E-07 5.90971794E-11-3.69487497E-15    2
+-6.45422355E+04-1.59504897E+01 2.46476786E+00 3.31254519E-02-6.22462520E-05    3
+ 5.45628054E-08-1.81575117E-11-6.33266209E+04 1.54354836E+01-6.15701154E+04    4
+PF3CL2            tpis89P  1.F  3.CL 2.   0.G   200.000  6000.000 1000.        1
+ 1.40512069E+01 2.03072841E-03-8.03489297E-07 1.38080355E-10-8.62643475E-15    2
+-1.39688573E+05-4.14139751E+01 3.41257980E-01 6.50264622E-02-1.16935501E-04    3
+ 9.91811028E-08-3.22054216E-11-1.37087217E+05 2.33961275E+01-1.34947569E+05    4
+PCL3              tpis89P  1.CL 3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.44553696E+00 5.84460358E-04-2.32838452E-07 4.01929383E-11-2.51876841E-15    2
+-3.77976017E+04-1.68353631E+01 2.99195653E+00 3.46886187E-02-7.06196507E-05    3
+ 6.53602897E-08-2.25863812E-11-3.67470814E+04 1.27062390E+01-3.48186484E+04    4
+PF2CL3            tpis89P  1.F  2.CL 3.   0.G   200.000  6000.000 1000.        1
+ 1.44025538E+01 1.67175839E-03-6.63149109E-07 1.14152763E-10-7.13976586E-15    2
+-1.10446051E+05-4.28230715E+01 7.60529445E-01 6.80671532E-02-1.29197413E-04    3
+ 1.13972123E-07-3.80842164E-11-1.08006047E+05 2.08510437E+01-1.05688124E+05    4
+PFCL4             tpis89P  1.F  1.CL 4.   0.G   200.000  6000.000 1000.        1
+ 1.47329332E+01 1.32997091E-03-5.28502895E-07 9.10807568E-11-5.70126999E-15    2
+-8.11340299E+04-4.20205374E+01 2.18132224E+00 6.53836974E-02-1.29426846E-04    3
+ 1.17663336E-07-4.01817287E-11-7.90010260E+04 1.59316200E+01-7.63744876E+04    4
+PCL5              tpis89P  1.CL 5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.50500547E+01 1.00184553E-03-3.99230926E-07 6.89293399E-11-4.32017349E-15    2
+-4.99815883E+04-4.24412744E+01 3.45058356E+00 6.35382125E-02-1.31517957E-04    3
+ 1.23184952E-07-4.29385122E-11-4.81362258E+04 1.04029036E+01-4.52221478E+04    4
+PD3 Phosphine-D3  T12/10D  3.P  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.71378726E+00 4.23628915E-03-1.62408090E-06 2.73498872E-10-1.68520471E-14    2
+-2.90119426E+03-8.03671897E+00 3.13577174E+00 3.98111856E-03 1.42562610E-05    3
+-2.13692161E-08 8.57870720E-12-1.79747383E+03 7.15192956E+00-5.97821399E+02    4
+PF                tpis89P  1.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.25060577E+00 1.25592674E-04 7.08161072E-08-1.66992869E-11 1.05782543E-15    2
+-7.13386586E+03 2.58229742E+00 3.08892490E+00 2.47162793E-03 7.72009169E-07    3
+-4.11408966E-09 2.21290075E-12-6.79695463E+03 8.72310886E+00-5.76640031E+03    4
+PF+               j 6/77P  1.F  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 4.12894553E+00 4.02520068E-04-1.43582334E-07 2.39611646E-11-1.44009138E-15    2
+ 1.07125604E+05 3.18525410E+00 3.96850190E+00-7.30955104E-04 4.40181000E-06    3
+-5.15181731E-09 1.92286485E-12 1.07246738E+05 4.39852170E+00 1.08427075E+05    4
+PF-               j 6/77P  1.F  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.31618308E+00 2.38732514E-04-8.20998382E-08 1.43578939E-11-8.22786833E-16    2
+-2.10619945E+04 2.34484160E+00 3.59378757E+00 3.03965016E-03-4.42472682E-06    3
+ 3.17638252E-09-8.98742572E-13-2.09034377E+04 5.87584056E+00-1.97300863E+04    4
+PF2               tpis89P  1.F  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.18128890E+00 8.47697849E-04-3.34107060E-07 5.72689088E-11-3.57141270E-15    2
+-6.37850745E+04-4.38601284E+00 2.72087296E+00 1.24602825E-02-1.44360538E-05    3
+ 6.90328669E-09-8.99811193E-13-6.29625585E+04 1.28981364E+01-6.17118338E+04    4
+PF2-              tpis89P  1.F  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 6.19718057E+00 8.32487915E-04-3.28388493E-07 5.63192024E-11-3.51346681E-15    2
+-8.73849647E+04-5.17222563E+00 2.11805663E+00 1.69227065E-02-2.56267454E-05    3
+ 1.86408576E-08-5.30078954E-12-8.65048438E+04 1.46937971E+01-8.53132592E+04    4
+PF3               tpis89P  1.F  3.   0.   0.G   200.000  6000.000 1000.        1
+ 8.55952433E+00 1.49221856E-03-5.88317076E-07 1.00864844E-10-6.29113347E-15    2
+-1.18098757E+05-1.71473991E+01 1.77191456E+00 2.70031514E-02-3.81069217E-05    3
+ 2.54540792E-08-6.56422387E-12-1.16587129E+05 1.61765294E+01-1.15148097E+05    4
+PF5               tpis89P  1.F  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.30973127E+01 3.00248145E-03-1.18273519E-06 2.02666999E-10-1.26361875E-14    2
+-1.96319635E+05-4.08328741E+01-8.36626973E-02 5.23575447E-02-7.35547001E-05    3
+ 4.90086545E-08-1.26207467E-11-1.93372077E+05 2.39323625E+01-1.91628851E+05    4
+PH                tpis89P  1.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.19038459E+00 9.44379562E-04-1.75369338E-07 2.21554014E-11-1.74345542E-15    2
+ 2.67435431E+04 5.14131630E+00 3.55305265E+00-2.82506559E-04-3.86398145E-08    3
+ 2.02508720E-09-1.27718672E-12 2.67030973E+04 3.44583231E+00 2.77529408E+04    4
+PH+               R&B 98P   1H   1    0    0G   300.000  4000.000 1000.        1
+ 0.29214905E+01 0.15639951E-02-0.66168281E-06 0.13200716E-09-0.10145541E-13    2
+ 0.14647931E+06 0.67762048E+01 0.46991238E+01-0.50136971E-02 0.84451497E-05    3
+-0.54591142E-08 0.12742023E-11 0.14609582E+06-0.19363545E+01 0.14732287E+03    4
+PH-               R&B 98P   1H   1    0    0G   300.000  4000.000 1000.        1
+ 0.29142425E+01 0.16877711E-02-0.75746431E-06 0.15857942E-09-0.12677171E-13    2
+ 0.14968829E+05 0.68263236E+01 0.45406746E+01-0.51791409E-02 0.99716422E-05    3
+-0.72046261E-08 0.18619017E-11 0.14665369E+05-0.92055549E+00 0.15861514E+02    4
+PH2               A 5/05P  1.H  2.   0.   0.G   200.000  6000.000 1000.        1
+ 3.21773792E+00 3.49542717E-03-1.29980152E-06 2.17194645E-10-1.32490322E-14    2
+ 1.51316700E+04 6.15415960E+00 4.16964428E+00-2.45830485E-03 1.00971169E-05    3
+-8.78319734E-09 2.59205016E-12 1.50866950E+04 2.18270208E+00 1.62936842E+04    4
+PH2+              R&B 98P   1H   2    0    0G   300.000  4000.000 1000.        1
+ 0.26523829E+01 0.45892480E-02-0.20500980E-05 0.42804767E-09-0.34164846E-13    2
+ 0.12977252E+06 0.85446729E+01 0.39372956E+01-0.66376768E-03 0.52425601E-05    3
+-0.35378724E-08 0.60720009E-12 0.12954643E+06 0.24371289E+01                   4
+PH2-              tpis89P  1.H  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 3.03027756E+00 3.49534162E-03-1.24425876E-06 1.99400556E-10-1.18681640E-14    2
+-2.17226020E+03 6.42905285E+00 3.95759446E+00-7.28833868E-04 5.13055397E-06    3
+-3.73171703E-09 8.41295283E-13-2.30028023E+03 2.15722543E+00-1.11436729E+03    4
+PH3 RRHO          A 6/05P  1.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 3.71229298E+00 5.85959002E-03-2.16607791E-06 3.56195511E-10-2.15913467E-14    2
+-1.88863997E+02 1.92781913E+00 4.17009763E+00-5.06487157E-03 2.86027846E-05    3
+-3.13123782E-08 1.13447768E-11 2.03144445E+02 2.02004617E+00 1.41752190E+03    4
+PH3+              T10/11P  1.H  3.E -1.   0.G   298.150  6000.000 1000.        1
+ 3.72525422E+00 5.64407717E-03-2.03899531E-06 3.30158345E-10-1.97978711E-14    2
+ 1.14632616E+05 2.87803531E+00 2.49087695E+00 9.17665435E-03-7.25623414E-06    3
+ 4.81735417E-09-1.58795478E-12 1.15031617E+05 9.37716094E+00 1.16126807E+05    4
+PN                tpis89P  1.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.71814087E+00 7.93893614E-04-2.85987246E-07 4.47442178E-11-2.26150869E-15    2
+ 1.93881074E+04 3.77149804E+00 3.75686405E+00-3.22492779E-03 1.23568469E-05    3
+-1.36896005E-08 5.06934731E-12 1.95637813E+04 4.51162485E+00 2.06250645E+04    4
+PO                tpis89P  1.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.86757788E+00 6.83996297E-04-2.62475755E-07 4.50525887E-11-2.52440766E-15    2
+-4.60328673E+03 4.40409641E+00 4.62538354E+00-7.03698172E-03 2.01581097E-05    3
+-2.11397303E-08 7.72484534E-12-4.55674345E+03 1.80979747E+00-3.35049053E+03    4
+PO-               tpis89P  1.O  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 3.66547990E+00 9.88370928E-04-2.59040662E-07 2.90969167E-11-1.12535384E-15    2
+-1.80117162E+04 5.49926516E+00 2.88064703E+00 3.43220334E-03-2.32877458E-06    3
+-5.00818417E-11 4.88787786E-13-1.78370761E+04 9.41564780E+00-1.68461033E+04    4
+PO2               tpis89P  1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.27587261E+00 1.80638038E-03-7.50028350E-07 1.40062873E-10-9.17506743E-15    2
+-3.57348111E+04-5.74241509E-01 3.70338274E+00 1.99856635E-03 8.62444075E-06    3
+-1.34479846E-08 5.58470721E-12-3.51050019E+04 8.53959173E+00-3.38597508E+04    4
+PO2-              tpis89P  1.O  2.E  1.   0.G   298.150  6000.000 1000.        1
+ 5.57846190E+00 1.52315489E-03-6.74457385E-07 1.41386038E-10-1.01205459E-14    2
+-7.38365012E+04-2.75188938E+00 2.95550364E+00 7.78954865E-03-4.30713204E-06    3
+-1.23746768E-09 1.35797233E-12-7.30647534E+04 1.10344026E+01-7.18772064E+04    4
+PO3               T11/12P  1.O  3.   0.   0.G   200.000  6000.000 1000.        1
+ 8.23656335E+00 1.80275397E-03-7.05110218E-07 1.20266442E-10-7.47469163E-15    2
+-5.70566922E+04-1.36530463E+01 4.76937251E+00 7.84394344E-03 3.34334625E-06    3
+-1.31052242E-08 6.59556089E-12-5.59738160E+04 4.98977980E+00-5.41964349E+04    4
+PS                T 5/12P  1.S  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.27308119E+00 3.63866675E-04-1.81261136E-07 4.09756831E-11-2.62110962E-15    2
+ 1.79184362E+04 3.66383770E+00 3.46869778E+00 4.49700703E-03-8.42504553E-06    3
+ 7.47110649E-09-2.51772446E-12 1.80496656E+04 7.36113888E+00 1.92228766E+04    4
+PT TritiumPhosphorT12/10P  1.H  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.65324944E+00 8.45381506E-04-3.25993761E-07 5.50980332E-11-3.40315794E-15    2
+ 2.61978873E+04 3.38893984E+00 3.77519908E+00-3.24896935E-03 1.17796237E-05    3
+-1.26607857E-08 4.57926434E-12 2.63503447E+04 3.68104473E+00 2.74127279E+04    4
+P2                tpis89P  2.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 4.03697036E+00 6.51554887E-04-3.19761319E-07 6.73955764E-11-3.88513853E-15    2
+ 1.60308763E+04 2.91119457E+00 2.96059558E+00 3.85561096E-03-2.87397939E-06    3
+-3.19975727E-10 8.10022949E-13 1.62906903E+04 8.34522787E+00 1.73191204E+04    4
+P2O3              tpis89P  2.O  3.   0.   0.G   200.000  6000.000 1000.        1
+ 1.01672251E+01 2.86631097E-03-1.11444324E-06 1.89380310E-10-1.17410794E-14    2
+-8.59087483E+04-2.20894301E+01 3.92738024E+00 2.44403490E-02-3.23256516E-05    3
+ 2.27759324E-08-6.72127799E-12-8.43569171E+04 9.19399061E+00-8.23434302E+04    4
+P2O4              tpis89P  2.O  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.22628422E+01 3.79641696E-03-1.47957553E-06 2.51809765E-10-1.56276730E-14    2
+-1.16718443E+05-3.47022885E+01 2.79393161E+00 3.65928671E-02-4.77255818E-05    3
+ 3.19497174E-08-8.79506861E-12-1.14401011E+05 1.26620725E+01-1.12304228E+05    4
+P2O5              tpis89P  2.O  5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.47929316E+01 4.25973000E-03-1.65698286E-06 2.81669070E-10-1.74669910E-14    2
+-1.40441161E+05-4.28494697E+01 3.59950345E+00 4.79944516E-02-7.40381275E-05    3
+ 5.89569979E-08-1.88529447E-11-1.37889782E+05 1.20782698E+01-1.35229900E+05    4
+P3                tpis89P  3.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 6.93607539E+00 5.88515133E-04-2.33058900E-07 4.00740295E-11-2.50455141E-15    2
+ 2.30287346E+04-8.31856956E+00 2.66259478E+00 2.07828200E-02-3.84306101E-05    3
+ 3.33177339E-08-1.10034375E-11 2.38183514E+04 1.17637393E+01 2.52570506E+04    4
+P3O6              tpis89P  3.O  6.   0.   0.G   200.000  6000.000 1000.        1
+ 2.10155150E+01 5.63932894E-03-2.21376305E-06 3.78516903E-10-2.35660548E-14    2
+-1.97123258E+05-7.87318554E+01-2.06431541E+00 9.67337817E-02-1.47414295E-04    3
+ 1.09685641E-07-3.21447802E-11-1.92093014E+05 3.37983735E+01-1.89509788E+05    4
+P4 tetrahedral    T 1/11P  4.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 9.22671009E+00 8.14519191E-04-3.24349769E-07 5.59737537E-11-3.50701407E-15    2
+ 6.03160859E+03-1.96156474E+01 6.15302237E-01 4.56182977E-02-9.16576233E-05    3
+ 8.40353822E-08-2.88420126E-11 7.45840070E+03 1.99491992E+01 9.01210727E+03    4
+P4O6              tpis89P  4.O  6.   0.   0.G   200.000  6000.000 1000.        1
+ 2.32308389E+01 4.95453086E-03-1.95673327E-06 3.35858291E-10-2.09647631E-14    2
+-2.01421329E+05-9.36024198E+01-4.44227272E+00 1.21715322E-01-1.99631063E-04    3
+ 1.56542691E-07-4.76411471E-11-1.95764841E+05 3.94691382E+01-1.93156301E+05    4
+P4O7              tpis89P  4.O  7.   0.   0.G   200.000  6000.000 1000.        1
+ 2.49582273E+01 6.23802408E-03-2.45477117E-06 4.20381147E-10-2.62003150E-14    2
+-2.47681913E+05-1.01384931E+02-4.26426820E+00 1.25348400E-01-1.98095977E-04    3
+ 1.51399615E-07-4.52521093E-11-2.41500497E+05 4.01672085E+01-2.38672880E+05    4
+P4O10(cr)         tpis89P  4.O 10.   0.   0.C   100.000   298.150  298.150     1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-1.78899881E+00 1.21144616E-01-9.45337097E-05    3
+ 0.00000000E+00 0.00000000E+00-3.66045682E+05 6.05819457E+00-3.62029753E+05    4
+P4O10(cr)         tpis89P  4.O 10.   0.   0.C   298.150   699.000  699.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 5.46189733E+00 8.07816696E-02-4.07239873E-05    3
+ 0.00000000E+00 0.00000000E+00-3.66888920E+05-2.56119401E+01-3.62029753E+05    4
+P4O10(L)          tpis89P  4.O 10.   0.   0.C   699.000  6000.000 1000.        1
+ 4.45005178E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-3.76552391E+05-2.31170461E+02 4.45005178E+01 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-3.76552391E+05-2.31170461E+02-3.62029753E+05    4
+P4O10             tpis89P  4.O 10.   0.   0.G   200.000  6000.000 1000.        1
+ 3.01426700E+01 1.00854765E-02-3.94745098E-06 6.73666729E-10-4.18872094E-14    2
+-3.60778164E+05-1.30540650E+02-3.73125048E+00 1.36258971E-01-1.93514078E-04    3
+ 1.35987759E-07-3.80889256E-11-3.53021230E+05 3.64689846E+01-3.49536346E+05    4
+Pb(cr) REF ELEMEN RUS 91PB 1.   0.   0.   0.C   200.000   600.650  600.65      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 3.36014248E+00-4.31525514E-03 2.10404411E-05    3
+-3.35897357E-08 1.91850988E-11-9.38593007E+02-1.07408687E+01 0.00000000E+00    4
+Pb(L)             RUS 91PB 1.   0.   0.   0.C   600.650  3600.000 1000.        1
+ 4.18191355E+00-9.84150979E-04 3.55339809E-07-1.75808349E-11-3.23884419E-15    2
+-7.56065769E+02-1.51099545E+01 3.40679935E+00 2.03221927E-03-4.17417470E-06    3
+ 3.08397022E-09-8.16531438E-13-5.92027769E+02-1.13377955E+01 0.00000000E+00    4
+Pb(G)             J 3/83PB 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 4.16342379E+00-3.49637723E-03 2.28263170E-06-4.76749242E-10 3.22223800E-14    2
+ 2.21687499E+04-2.13525305E+00 2.50229005E+00-2.44053643E-05 9.17082578E-08    3
+-1.42817771E-10 7.83762196E-14 2.27314919E+04 6.84009322E+00 2.34770299E+04    4
+Pb+               g10/97PB 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.54082478E+00-3.28628264E-05-2.85602628E-08 2.30014357E-11-2.40184386E-15    2
+ 1.09523185E+05 7.30004571E+00 2.50000496E+00-4.06556304E-08 1.18114651E-10    3
+-1.45004988E-13 6.38707987E-17 1.09543328E+05 7.54195674E+00 1.10288703E+05    4
+Pb-               g 9/97PB 1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 1.77622614E+04 8.23513210E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 1.77622614E+04 8.23513210E+00 1.85076364E+04    4
+PbBr              RUS 91PB 1.BR 1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.88335727E+00-7.86114204E-04 5.80804002E-07-1.28047000E-10 8.75460006E-15    2
+ 6.31394151E+03 5.06201066E+00 3.91081467E+00 3.42699379E-03-7.50571408E-06    3
+ 7.38045812E-09-2.65379783E-12 6.53082034E+03 9.77305103E+00 7.79616863E+03    4
+PbBr2             RUS 91PB 1.BR 2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.94157005E+00 6.21326203E-05-2.48772114E-08 4.30873672E-12-2.70637013E-16    2
+-1.45807339E+04 1.25545062E+00 5.86671307E+00 6.50942993E-03-1.45793024E-05    3
+ 1.43718900E-08-5.18586713E-12-1.44328266E+04 6.01742022E+00-1.24971962E+04    4
+PbBr3             RUS 91PB 1.BR 3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.87687123E+00 1.30906478E-04-5.24079767E-08 9.07642769E-12-5.70073979E-16    2
+-1.54839306E+04-1.00395521E+01 7.63531090E+00 1.35414085E-02-3.02742328E-05    3
+ 2.98094808E-08-1.07480912E-11-1.51742765E+04-1.01579232E-01-1.25095715E+04    4
+PbBr4             RUS 91PB 1.BR 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.28293030E+01 1.81406972E-04-7.26097179E-08 1.25732708E-11-7.89625085E-16    2
+-2.58086915E+04-2.17938757E+01 9.79363830E+00 1.82325847E-02-4.05892151E-05    3
+ 3.98579771E-08-1.43451011E-11-2.53855692E+04-8.31284551E+00-2.19418235E+04    4
+PbCL              RUS 91PB 1.CL 1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.77878516E+00-5.76185892E-04 4.16285656E-07-7.78043957E-11 4.41848596E-15    2
+-3.99310196E+02 4.22241249E+00 3.43346577E+00 5.91645117E-03-1.27643042E-05    3
+ 1.23644948E-08-4.40460852E-12-1.35548782E+02 1.05680311E+01 1.06069005E+03    4
+PbCL2             RUS 91PB 1.CL 2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.86386584E+00 1.44418948E-04-5.77475949E-08 9.99307033E-12-6.27298781E-16    2
+-2.31956081E+04-1.26438369E+00 4.67246881E+00 1.28333505E-02-2.80322378E-05    3
+ 2.71928111E-08-9.70648954E-12-2.28783788E+04 8.53709056E+00-2.11133874E+04    4
+PbCL3             RUS 91PB 1.CL 3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.75449943E+00 2.60511450E-04-1.04184055E-07 1.80305836E-11-1.13191790E-15    2
+-2.43386827E+04-1.34988839E+01 5.73329673E+00 2.36645015E-02-5.18850552E-05    3
+ 5.04554082E-08-1.80404257E-11-2.37606703E+04 4.46241013E+00-2.13666839E+04    4
+PbCL4             RUS 91PB 1.CL 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.26456229E+01 3.75600343E-04-1.50109809E-07 2.59670773E-11-1.62965193E-15    2
+-4.32462623E+04-2.64535498E+01 7.20271123E+00 3.15039589E-02-6.81959986E-05    3
+ 6.57680628E-08-2.33832835E-11-4.24447601E+04-2.02928080E+00-3.93805963E+04    4
+PbF               RUS 91PB 1.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.62469521E+00-3.57182851E-04 2.96708600E-07-5.23626254E-11 2.70488402E-15    2
+-1.33304718E+04 3.63389401E+00 2.78063887E+00 8.11843060E-03-1.57616127E-05    3
+ 1.41586145E-08-4.78150801E-12-1.29673501E+04 1.23847920E+01-1.18909941E+04    4
+PbF2              RUS 91PB 1.F  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.64915005E+00 3.68964558E-04-1.46786420E-07 2.53152951E-11-1.58542811E-15    2
+-5.54201768E+04-3.14761847E+00 3.09009719E+00 1.82755848E-02-3.56644939E-05    3
+ 3.20090682E-08-1.08151983E-11-5.48084139E+04 1.33318334E+01-5.33317526E+04    4
+PbF3              RUS 91PB 1.F  3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.39298592E+00 6.39307274E-04-2.54559542E-07 4.39277645E-11-2.75218204E-15    2
+-6.18612634E+04-1.60342079E+01 2.60791365E+00 3.60809169E-02-7.27567333E-05    3
+ 6.68990558E-08-2.30122438E-11-6.07414884E+04 1.51122184E+01-5.88817156E+04    4
+PbF4              RUS 91PB 1.F  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.21140354E+01 9.30014166E-04-3.69586454E-07 6.36943618E-11-3.98701941E-15    2
+-1.00086052E+05-2.99293752E+01 3.78352540E+00 4.20272805E-02-8.06350471E-05    3
+ 7.15285812E-08-2.39701696E-11-9.86220071E+04 8.82112974E+00-9.62083363E+04    4
+PbI               RUS 91PB 1.I  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.77908801E+00-6.13423042E-04 5.04852546E-07-1.21025192E-10 8.86739199E-15    2
+ 1.16616491E+04 6.57802286E+00 4.12154865E+00 2.24055372E-03-4.90143238E-06    3
+ 4.84068166E-09-1.74299193E-12 1.18042403E+04 9.75337209E+00 1.30981049E+04    4
+PbI2              RUS 91PB 1.I  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.95171958E+00 5.13521190E-05-2.05634944E-08 3.56191178E-12-2.23741341E-16    2
+-3.31710200E+03 2.76237665E+00 6.05113168E+00 5.47268122E-03-1.22876373E-05    3
+ 1.21318468E-08-4.38217601E-12-3.19383480E+03 6.74835176E+00-1.23310093E+03    4
+PbI3              RUS 91PB 1.I  3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.92779040E+00 7.68212140E-05-3.07661461E-08 5.32960773E-12-3.34797849E-16    2
+-3.60146434E+02-7.12646213E+00 8.56169127E+00 8.33054851E-03-1.87515559E-05    3
+ 1.85434528E-08-6.70529633E-12-1.74186170E+02-1.08625004E+00 2.61655973E+03    4
+PbI4              RUS 91PB 1.I  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.29129326E+01 9.26271909E-05-3.70961452E-08 6.42613508E-12-4.03679383E-16    2
+-8.82855657E+03-1.78594578E+01 1.12667107E+01 1.00373100E-02-2.25910309E-05    3
+ 2.23388514E-08-8.07735499E-12-8.60441382E+03-1.05803790E+01-4.95837506E+03    4
+PbO               RUS 91PB 1.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.74571756E+00 1.33518192E-03-8.10893018E-07 2.07121667E-10-1.53836080E-14    2
+ 7.01602960E+03 7.13168301E+00 2.85133114E+00 5.17778949E-03-6.43570894E-06    3
+ 3.48236131E-09-6.14028475E-13 7.16496994E+03 1.13376006E+01 8.19496374E+03    4
+PbO2              RUS 91PB 1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.94193300E+00 5.82749417E-04-2.30857663E-07 3.97035999E-11-2.48173068E-15    2
+ 1.41387466E+04-8.65827135E+00 2.99335677E+00 1.80665365E-02-3.11442238E-05    3
+ 2.53517658E-08-7.93638862E-12 1.49086505E+04 1.01365456E+01 1.63753166E+04    4
+PbS(cr)           tpis91PB 1.S  1.   0.   0.S   100.000   298.150  298.15      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 3.13415182E+00 2.01005414E-02-3.57034385E-05    3
+ 0.00000000E+00 0.00000000E+00-1.34764277E+04-1.12944328E+01-1.19640003E+04    4
+PBS(cr)  GALENA   T 4/10PB 1.S  1.   0.   0.S   298.150  1386.500 1000.        1
+ 3.92418227E+02-1.30528348E+00 1.64762579E-03-9.20404058E-07 1.92244907E-10    2
+-1.04836677E+05-1.95191830E+03 3.11408926E+00 1.78118231E-02-3.67437907E-05    3
+ 3.32105111E-08-1.07912472E-11-1.34200760E+04-1.07235837E+01-1.19640243E+04    4
+PbS(L)            tpis91PB 1.S  1.   0.   0.L  1386.500  6000.000 1386.5       1
+ 8.05820187E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.00724110E+04-3.31657424E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.19640003E+04    4
+PbS               RUS 91PB 1.S  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.89380257E+00 1.22928158E-03-8.24356293E-07 2.27321235E-10-1.79568342E-14    2
+ 1.42107593E+04 7.78220190E+00 2.94557080E+00 7.91150277E-03-1.62640747E-05    3
+ 1.52039470E-08-5.28885362E-12 1.42744762E+04 1.16955085E+01 1.53881964E+04    4
+PbS2              RUS 91PB 1.S  2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.27167091E+00 2.41481526E-04-9.63891316E-08 1.66603078E-11-1.04497984E-15    2
+ 2.71195711E+04-7.22166521E+00 4.14428219E+00 1.75558694E-02-3.70831339E-05    3
+ 3.51874702E-08-1.23721092E-11 2.76001912E+04 6.92971803E+00 2.93521813E+04    4
+Pd(cr) REF ELEMEN T 8/10PD 1.   0.   0.   0.S   298.150  1827.000 1000.        1
+ 2.54024381E+00 1.58104408E-03-1.29896078E-06 8.80764720E-10-1.84147165E-13    2
+-7.58598463E+02-1.02418323E+01 2.34355559E+00 4.80156324E-03-1.00146179E-05    3
+ 9.59678811E-09-3.20834438E-12-8.41117191E+02-9.89514066E+00 0.00000000E+00    4
+Pd(liq) REF ELEME T 8/10PD 1.   0.   0.   0.L  1827.000  6000.000 1827.        1
+ 4.58963244E+00 3.60548633E-04-1.03951635E-07 1.15606151E-11-4.14756310E-16    2
+-1.18897952E+03-2.30303144E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+Pd(g)  Paladium   T 8/10PD 1.   0.   0.   0.G   298.150  6000.000 1000.        1
+ 2.24940265E+00-1.30874648E-03 2.20700789E-06-6.42332711E-10 5.30373252E-14    2
+ 4.48020695E+04 7.99288687E+00 2.53083008E+00-2.89351529E-04 9.85257267E-07    3
+-1.44509318E-09 7.76726043E-13 4.44741472E+04 5.72700011E+00 4.52220689E+04    4
+Pd+  Paladium  C  T 9/10PD 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 1.91579516E+00 1.04822152E-03-4.22418708E-07 6.69895160E-11-3.51396903E-15    2
+ 1.42173647E+05 1.08431399E+01 2.45252224E+00 4.21244568E-04-1.32418565E-06    3
+ 1.67915944E-09-6.23667082E-13 1.41971986E+05 7.83106926E+00 1.42713253E+05    4
+Po Polonium (cr)  T10/11PO 1.   0.   0.   0.S   298.150   527.000  527.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-3.57789679E+01 3.76088135E-01-1.34881551E-03    3
+ 2.13364762E-06-1.24944715E-09 2.24145768E+03 1.42749063E+02 0.00000000E+00    4
+Po Polonium (L)   T10/11PO 1.   0.   0.   0.L   527.000  1900.000 1000.        1
+-1.54875458E+01 5.43223769E-02-5.64402289E-05 2.56478534E-08-4.31023610E-12    2
+ 5.28155597E+03 8.73531594E+01-2.67567598E+01 1.61097783E-01-3.12596676E-04    3
+ 2.65295921E-07-8.33080487E-11 4.43609490E+03 1.26367713E+02 0.00000000E+00    4
+Po Polonium       T 6/11PO 1.   0.   0.   0.G   298.150  6000.000 1000.        1
+ 2.51151751E+00-2.97670742E-05 1.88273718E-08-4.35949738E-14-7.68038876E-17    2
+ 2.11432264E+04 8.40559028E+00 2.49786822E+00 1.18684388E-05-1.76235796E-08    3
+ 3.99360825E-12 4.35072249E-15 2.11463135E+04 8.47401359E+00 2.18914346E+04    4
+Po+ Polonium catioT 2/12PO 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.44023548E+00 1.28994888E-04-9.21271724E-08 2.45898636E-11-1.70604956E-15    2
+ 1.19646731E+05 8.57695319E+00 2.49999907E+00-4.39689226E-07 2.02541387E-09    3
+-2.95666159E-12 1.35887642E-15 1.19626575E+05 8.25489516E+00 1.20371943E+05    4
+PO- Polonium anionT 2/12PO 1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.48875167E+00 2.32765273E-05-1.54230034E-08 3.66358531E-12-2.81769817E-16    2
+-1.60500917E+03 8.31580085E+00 2.49999907E+00-4.39689226E-07 2.02541387E-09    3
+-2.95666159E-12 1.35887642E-15-1.60888767E+03 8.25489516E+00-8.63519799E+02    4
+Po2 DiPolonium    T 6/11PO 2.   0.   0.   0.G   298.150  6000.000 1000.        1
+ 3.16009263E+00 1.99630026E-03-3.87228596E-07 2.29141359E-14 2.84418406E-15    2
+ 2.08312388E+04 1.49568110E+01 4.17778735E+00 1.94669050E-03-4.46644759E-06    3
+ 4.55954808E-09-1.44554694E-12 2.03478855E+04 8.85830029E+00 2.16488842E+04    4
+Pt (cr)REF ELEME  T08/10PT 1.   0.   0.   0.S   298.150  2042.000 1000.        1
+ 2.85793043E+00 1.02169438E-03-5.90389244E-07 2.63911729E-10-5.65925560E-15    2
+-8.95793150E+02-1.15728164E+01 2.60343622E+00 2.37670693E-03-3.28073455E-06    3
+ 2.61765836E-09-7.69578918E-13-8.57676172E+02-1.04182748E+01 0.00000000E+00    4
+Pt (liq) REF ELEM T08/10PT 1.   0.   0.   0.L  2042.000  6000.000 2042.        1
+ 4.34335178E+00 8.78658123E-04-3.23583644E-07 5.10118204E-11-2.93868800E-15    2
+-7.85223746E+02-2.12453414E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+Pt                T08/10PT 1.   0.   0.   0.G   298.150  6000.000 1000.        1
+ 5.20313658E+00-4.22284548E-03 2.12930549E-06-4.15579684E-10 2.81434577E-14    2
+ 6.66413178E+04-5.30338610E+00-2.98614552E-01 1.55746235E-02-1.43354965E-05    3
+ 0.00000000E+00 0.00000000E+00 6.74768105E+04 2.08364018E+01 6.79533721E+04    4
+PT+ Platinum cati T 9/10PT 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 1.99304317E+00 4.99044287E-04 1.45703880E-07-6.15798058E-11 5.32271637E-15    2
+ 1.71696389E+05 1.15125169E+01 2.46549239E+00 2.60014813E-04-6.44120440E-07    3
+ 5.52130479E-10-5.19829994E-14 1.71464763E+05 8.69265125E+00 1.72206782E+05    4
+Pt- Platinum anionT 9/10PT 1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 3.12608896E+00-1.20878095E-03 6.98358745E-07-1.21981370E-10 6.78577513E-15    2
+ 4.14998529E+04 4.02506525E+00 2.49563088E+00 2.73252542E-05-5.37968248E-08    3
+ 3.96334956E-11-8.32164819E-15 4.17255942E+04 7.46999215E+00 4.24704802E+04    4
+Rn REF  ELEMENT   g 5/97RN 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.50201794E+00-3.96550063E-06 2.53877445E-09-6.48400400E-13 5.71902113E-17    2
+-7.46105782E+02 6.94140053E+00 2.50000000E+00 6.21681818E-15-1.88857927E-17    3
+ 2.33288882E-20-9.97834755E-24-7.45375000E+02 6.95244199E+00 0.00000000E+00    4
+Rn+               g 1/97RN 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.49999922E+00-3.36370008E-07 6.03007882E-10-3.16377155E-13 5.05154703E-17    2
+ 1.24730519E+05 8.33886570E+00 2.50000000E+00-3.13232860E-12 7.96293133E-15    3
+-8.46905561E-18 3.21090834E-21 1.24730481E+05 8.33873264E+00 1.25475857E+05    4
+S(a)              tpis89S  1.   0.   0.   0.C   200.000   368.300  368.3       1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 3.71369513E-01 1.53373501E-02-3.35441107E-05    3
+ 2.89249499E-08 0.00000000E+00-5.53213850E+02-1.59624498E+00 0.00000000E+00    4
+S(b)              tpis89S  1.   0.   0.   0.C   368.300   388.360  388.36      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 2.08033146E+00 2.44137555E-03 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-6.85306695E+02-8.60715486E+00 0.00000000E+00    4
+S(L) REF ELEMENT  J 9/77S   10   00   00   0L   388.360  5000.000 1000.        1
+ 0.33906200E+01 0.71182514E-03-0.39087832E-06 0.87327456E-10-0.68755181E-14    2
+-0.63358440E+03-0.14788307E+02-0.38449885E+02 0.25707392E+00-0.55555365E-03    3
+ 0.51325813E-06-0.17253650E-09 0.42933552E+04 0.16753043E+03 0.00000000E+00    4
+S                 J 9/82S  1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.87936498E+00-5.11050388E-04 2.53806719E-07-4.45455458E-11 2.66717362E-15    2
+ 3.25013791E+04 3.98140647E+00 2.31725616E+00 4.78018342E-03-1.42082674E-05    3
+ 1.56569538E-08-5.96588299E-12 3.25068976E+04 6.06242434E+00 3.33128471E+04    4
+S+                g 1/98S  1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.46524958E+00 1.14246125E-04-1.19566473E-07 4.38759181E-11-3.80515286E-15    2
+ 1.53509887E+05 5.60818059E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 1.53502612E+05 5.43627012E+00 1.54247987E+05    4
+S-                g 4/97S  1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.72948059E+00-2.24894921E-04 8.58648822E-08-1.44256162E-11 8.87491154E-16    2
+ 7.68247256E+03 4.39902735E+00 2.51353070E+00 1.93516857E-03-5.38438357E-06    3
+ 5.40313356E-09-1.89053683E-12 7.66570192E+03 5.13282009E+00 8.46333759E+03    4
+SCL               j 6/78S  1.CL 1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.54957307E+00 6.21625619E-06 9.54747310E-09-1.19388561E-12 1.40421679E-16    2
+ 1.74755365E+04 2.64515060E+00 2.77655624E+00 1.22408924E-02-2.94739460E-05    3
+ 3.00394746E-08-1.10186939E-11 1.76526462E+04 1.01409400E+01 1.88183068E+04    4
+SCL2              j 6/78S  1.CL 2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.63743135E+00 3.88042828E-04-1.56235104E-07 2.65917960E-11-1.52246386E-15    2
+-4.19801903E+03-4.27470863E+00 2.93586312E+00 1.92722320E-02-3.80227642E-05    3
+ 3.44033739E-08-1.16943964E-11-3.57198975E+03 1.28081854E+01-2.11353405E+03    4
+SCL2+             j 6/78S  1.CL 2.E -1.   0.G   298.150  6000.000 1000.        1
+ 6.58463189E+00 5.08532556E-04-2.40102280E-07 4.78973070E-11-2.98065160E-15    2
+ 1.06339450E+05-3.31652259E+00 3.54435962E+00 1.46404871E-02-2.59211087E-05    3
+ 2.13028802E-08-6.66863941E-12 1.06893467E+05 1.09749033E+01 1.08410880E+05    4
+SF                tpis89S  1.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.40451166E+00 1.33206036E-04-3.06969907E-08 1.05711126E-11-1.24420175E-15    2
+ 5.06376377E+02 1.88291668E+00 3.08311018E+00 7.09560805E-03-1.45168180E-05    3
+ 1.36023164E-08-4.74786905E-12 7.26672492E+02 7.94756767E+00 1.85766341E+03    4
+SF+               g 1/01S  1.F  1.E -1.   0.G   298.150  6000.000 1000.        1
+ 4.30383438E+00 5.73696687E-05 8.60226026E-08-1.94652469E-11 1.28237978E-15    2
+ 1.18231655E+05 2.33339639E+00 2.68131483E+00 5.59782555E-03-7.36693755E-06    3
+ 4.67012826E-09-1.15328731E-12 1.18626783E+05 1.04528331E+01 1.19618621E+05    4
+SF-               tpis89S  1.F  1.E  1.   0.G   298.150  6000.000 1000.        1
+ 4.33848473E+00 3.64529007E-05 1.04598111E-07-2.85250289E-11 1.67618208E-15    2
+-2.92271460E+04 1.03944246E+00 2.67082270E+00 5.75643068E-03-7.73647665E-06    3
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+ 2.17573104E-10-7.89982814E-14 3.10735029E+04 7.47922252E+00 3.18178702E+04    4
+SbCl singlet      T03/09SB 1.CL 1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.13378904E+00-5.74889661E-04 2.20988982E-07-3.64007425E-11 2.20812010E-15    2
+ 1.98449512E+04 6.59865604E-01 2.41329933E+00 1.28928962E-02-2.44407264E-05    3
+ 1.98759474E-08-5.99572087E-12 2.02736185E+04 1.31774474E+01 2.13867083E+04    4
+SbCl2             T02/09SB 1.CL 2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.93482013E+00 1.08999381E-03-4.26609277E-07 7.27977714E-11-4.52597505E-15    2
+-1.38933126E+04-8.23285793E-01 3.26046441E+00 8.13468529E-03-5.31503869E-06    3
+-1.00841552E-09 1.59478097E-12-1.31613843E+04 1.30106100E+01-1.18759133E+04    4
+SbCl3             T02/09SB 1.CL 3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.72981943E+00 2.86438114E-04-1.14493259E-07 1.98078808E-11-1.24319722E-15    2
+-4.06639954E+04-1.46490216E+01 5.51759463E+00 2.44777531E-02-5.31507818E-05    3
+ 5.13625769E-08-1.82868138E-11-4.00472434E+04 4.23196216E+00-3.76909283E+04    4
+SbCL5             T03/09SB 1.CL 5.   0.   0.G   200.000  6000.000 1000.        1
+ 1.54869771E+01 5.43850014E-04-2.17373802E-07 3.76055163E-11-2.36017400E-15    2
+-5.68371308E+04-3.79009433E+01 7.49842062E+00 4.64325927E-02-1.00842443E-04    3
+ 9.74659896E-08-3.47058612E-11-5.56676517E+04-2.09441114E+00-5.20829249E+04    4
+SbF               T03/09SB 1.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.03332293E+00-5.75565879E-04 3.29303124E-07-6.53261567E-11 4.37256522E-15    2
+-1.04517631E+04-2.20146752E-01 1.97345005E+00 1.34491064E-02-2.34261965E-05    3
+ 1.76006797E-08-4.87093301E-12-9.92716684E+03 1.40999416E+01-8.91549833E+03    4
+SbF3              T03/09SB 1.F  3.   0.   0.G   298.150  4000.000 1000.        1
+ 8.87021479E+00 1.35894382E-03-4.85074797E-07 7.63330680E-11-4.47034933E-15    2
+-1.00544258E+05-1.47836086E+01 1.99190356E+00 3.69570851E-02-7.05841557E-05    3
+ 6.15822022E-08-2.01310886E-11-9.94498006E+04 1.67111795E+01-9.77247006E+04    4
+SbOH singlet      T04/09SB 1.O  1.H  1.   0.G   200.000  6000.000 1000.        1
+ 4.74522709E+00 1.64977401E-03-5.11951717E-07 7.41133759E-11-4.08711752E-15    2
+ 6.66460161E+03 2.86897766E+00 2.95101770E+00 8.48848813E-03-9.27472084E-06    3
+ 4.02049589E-09-2.32205232E-13 7.01940498E+03 1.15471762E+01 8.20243165E+03    4
+SbOH tripet       T04/09SB 1.O  1.H  1.   0.G   200.000  6000.000 1000.        1
+ 4.82890610E+00 1.56854299E-03-4.81027411E-07 6.89212295E-11-3.76762023E-15    2
+ 1.01999512E+03 3.60881375E+00 2.76674883E+00 1.07148344E-02-1.51888921E-05    3
+ 1.01968834E-08-2.50799921E-12 1.38048404E+03 1.33114030E+01 2.56640500E+03    4
+Sb(OH)2           T04/09SB 1.O  2.H  2.   0.G   200.000  6000.000 1000.        1
+ 8.28393561E+00 2.55829311E-03-7.48843512E-07 1.02843581E-10-5.41588070E-15    2
+-3.62266489E+04-1.10265295E+01 1.63965914E+00 3.53286165E-02-6.03953426E-05    3
+ 4.78726544E-08-1.42547745E-11-3.51779487E+04 1.95625019E+01-3.35645516E+04    4
+SbH3              T01/09H  3.SB 1.   0.   0.G   200.000  6000.000 1000.        1
+ 5.19970155E+00 4.67661185E-03-1.77733186E-06 2.97629920E-10-1.82688048E-14    2
+ 1.52898503E+04-3.79348197E+00 3.19635148E+00 3.49548430E-03 1.29554549E-05    3
+-1.84844825E-08 7.21553443E-12 1.62216027E+04 8.31215758E+00 1.74112966E+04    4
+Sb(OH)3           T04/09SB 1.O  3.H  3.   0.G   200.000  6000.000 1000.        1
+ 1.25100388E+01 3.31649932E-03-9.35893962E-07 1.24008102E-10-6.31276333E-15    2
+-8.07781072E+04-3.24561052E+01-3.21316932E-01 7.09480588E-02-1.33072410E-04    3
+ 1.14056473E-07-3.66024658E-11-7.88809116E+04 2.57880083E+01-7.67908632E+04    4
+Sb2               T01/09SB 2.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 4.44926335E+00 8.50731434E-05-2.15467387E-08 3.72963655E-12-2.34166278E-16    2
+ 2.70431984E+04 5.37301663E+00 3.59804769E+00 5.06905048E-03-1.10928478E-05    3
+ 1.08165334E-08-3.87449857E-12 2.71645110E+04 9.16897750E+00 2.83841140E+04    4
+Sb4  tetrahedron  T05/09SB 4.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 9.81956909E+00 1.91710392E-04-7.67243899E-08 1.32846975E-11-8.34257545E-16    2
+ 2.16834972E+04-1.34357319E+01 6.64296047E+00 1.90370901E-02-4.23118171E-05    3
+ 4.15076409E-08-1.49288689E-11 2.21277981E+04 6.80226281E-01 2.46556923E+04    4
+Si(cr) REF ELEM   tpis91SI 1.   0.   0.   0.S   200.000  1690.000 1000.        1
+ 4.10625214E+00-9.72084593E-03 1.59593653E-05-9.97714074E-09 2.25529434E-12    2
+-9.14565599E+02-1.88608418E+01-2.76202103E-01 1.46421862E-02-1.92287527E-05    3
+ 0.00000000E+00 0.00000000E+00-3.98570475E+02 3.25085309E-01 0.00000000E+00    4
+Si(L)  REF ELEM   tpis91SI 1.   0.   0.   0.L  1690.000  6000.000 1000.        1
+ 3.27138941E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 4.88266711E+03-1.32661107E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+Si                g 8/97SI 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.56371361E+00-1.78466111E-04 1.79350110E-07-4.29523267E-11 3.18031914E-15    2
+ 5.33892074E+04 5.70013156E+00 3.76455433E+00-7.08058183E-03 1.55122642E-05    3
+-1.50413025E-08 5.36989135E-12 5.32046985E+04 2.98448699E-01 5.41222513E+04    4
+Si+               g 4/97SI 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.64158872E+00-1.49478120E-04 6.00918060E-08-1.05739518E-11 6.84134486E-16    2
+ 1.48706413E+05 4.76759055E+00 4.23261120E+00-7.43108582E-03 1.31425970E-05    3
+-1.07435622E-08 3.34175244E-12 1.48410392E+05-2.74005263E+00 1.49438517E+05    4
+SiC               tpis91SI 1.C  1.   0.   0.G   200.000  5000.000 1000.        1
+ 3.60569438E+00 1.08997857E-03-2.65565693E-07 2.83964610E-11-1.14699290E-15    2
+ 8.72518062E+04 6.29351987E+00 3.61870032E+00-1.69837205E-03 1.05445672E-05    3
+-1.36592030E-08 5.65166423E-12 8.73209355E+04 6.73629252E+00 8.83931994E+04    4
+SiC2              tpis91SI 1.C  2.   0.   0.G   200.000  5000.000 1000.        1
+ 6.79594334E+00 6.41166506E-05 5.85686132E-08 5.09494392E-11-8.24970091E-15    2
+ 7.35214635E+04-9.25719053E+00 4.48177999E+00 9.85019091E-04 9.67775203E-06    3
+-1.35404839E-08 5.35726110E-12 7.44935373E+04 4.18708948E+00 7.59348342E+04    4
+SiCL              tpis91SI 1.CL 1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.39198397E+00 1.85994034E-04-7.13210523E-08 1.89681215E-11-1.60705131E-15    2
+ 1.57842905E+04 3.47826555E+00 3.67188028E+00 3.62626411E-03-6.57182298E-06    3
+ 5.63739948E-09-1.83970287E-12 1.59141045E+04 6.84925999E+00 1.71222620E+04    4
+SiCL2             tpis91SI 1.CL 2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.66685601E+00 3.50875813E-04-1.39715158E-07 2.41100753E-11-1.51056863E-15    2
+-2.16997234E+04-4.42268697E+00 2.99426221E+00 1.93692231E-02-3.87596130E-05    3
+ 3.54295462E-08-1.21328024E-11-2.10881047E+04 1.24693047E+01-1.96126154E+04    4
+SiCL3             tpis91SI 1.CL 3.   0.   0.G   200.000  6000.000 1000.        1
+ 9.38506188E+00 6.46782805E-04-2.57330851E-07 4.43826188E-11-2.77966811E-15    2
+-4.34244210E+04-1.59536480E+01 2.93759801E+00 3.36963404E-02-6.68832728E-05    3
+ 6.08270426E-08-2.07615914E-11-4.23369913E+04 1.37760842E+01-4.04439552E+04    4
+SiHCL3            j12/76SI 1.H  1.CL 3.   0.G   200.000  6000.000 1000.        1
+ 1.01773476E+01 2.74233559E-03-1.04129791E-06 1.74343391E-10-1.07022049E-14    2
+-6.31511844E+04-2.17895350E+01 2.15272591E+00 3.82473675E-02-6.49165574E-05    3
+ 5.38067326E-08-1.72482422E-11-6.15479149E+04 1.65071075E+01-5.96814485E+04    4
+SiCL4             tpis91SI 1.CL 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.21208679E+01 9.23096871E-04-3.66895768E-07 6.32375916E-11-3.95872959E-15    2
+-8.35183751E+04-3.00002311E+01 3.58461520E+00 4.37387527E-02-8.52183623E-05    3
+ 7.65080633E-08-2.58767210E-11-8.20427820E+04 9.56277340E+00-7.96438996E+04    4
+SiF2              T 8/03SI 1.F  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.19390519E+00 8.33925041E-04-3.28508545E-07 5.62901775E-11-3.50955198E-15    2
+-7.74832375E+04-5.09916171E+00 2.97179653E+00 1.12488760E-02-1.21015308E-05    3
+ 4.86338012E-09-2.30419482E-13-7.67006540E+04 1.10843008E+01-7.54120495E+04    4
+SiF3              T 8/03SI 1.F  3.   0.   0.G   200.000  6000.000 1000.        1
+ 8.53373721E+00 1.51373466E-03-5.95570184E-07 1.01971950E-10-6.35433845E-15    2
+-1.22404807E+05-1.58446010E+01 2.73118713E+00 2.17689381E-02-2.75719554E-05    3
+ 1.60951524E-08-3.47580296E-12-1.21042135E+05 1.30072861E+01-1.19473701E+05    4
+SiHF3             T 8/03SI 1.F  3.H  1.   0.G   200.000  6000.000 1000.        1
+ 9.16502323E+00 3.75614479E-03-1.43309291E-06 2.40660850E-10-1.48026591E-14    2
+-1.48632262E+05-2.10748370E+01 1.96239441E+00 2.53209108E-02-2.32513149E-05    3
+ 6.98460431E-09 6.97338685E-13-1.46767690E+05 1.55974888E+01-1.45248458E+05    4
+SiF4              T 8/03SI 1.F  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.07428193E+01 2.32397079E-03-9.12894519E-07 1.56145418E-10-9.72346468E-15    2
+-1.98002728E+05-2.89723090E+01 2.32194412E+00 3.25987937E-02-4.37937019E-05    3
+ 2.84077065E-08-7.23442490E-12-1.96043612E+05 1.27516051E+01-1.94236601E+05    4
+SiH3  Silyl       T 9/10SI 1.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 4.64410852E+00 5.16792610E-03-1.95245477E-06 3.25695901E-10-1.99385700E-14    2
+ 2.19041121E+04-2.68493651E+00 3.82671618E+00-2.54395708E-03 2.63637702E-05    3
+-3.10117678E-08 1.15305756E-11 2.26629674E+04 4.07337310E+00 2.38679128E+04    4
+SiH4  Silane      tpis91SI 1.H  4.   0.   0.G   200.000  6000.000 1000.        1
+ 4.94593161E+00 7.63968580E-03-2.85610284E-06 4.73192416E-10-2.88329077E-14    2
+ 1.90493028E+03-6.83351181E+00 3.21451857E+00 6.18295432E-04 2.98188129E-05    3
+-3.85948260E-08 1.51170732E-11 2.99322331E+03 5.04679455E+00 4.17342694E+03    4
+SiO2(a-qz)        tpis91SI 1.O  2.   0.   0.C   200.000   848.000  848.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 9.36474238E-01 1.16907140E-02 3.31333870E-05    3
+-9.45835661E-08 6.37504640E-11-1.10466139E+05-4.59778443E+00-1.09531410E+05    4
+SiO2(b-qz)        tpis91SI 1.O  2.   0.   0.C   848.000  1200.000 1000.        1
+ 4.52952148E+01-6.89010045E-02 3.18530112E-05 0.00000000E+00 0.00000000E+00    2
+-1.29761663E+05-2.45973683E+02 2.96202285E+01-4.76273168E-02 2.62543099E-05    3
+ 0.00000000E+00 0.00000000E+00-1.22857286E+05-1.56169050E+02-1.09531410E+05    4
+SiO2(b-crt)       tpis91SI 1.O  2.   0.   0.C  1200.000  1996.000 1200.        1
+ 6.36428254E+02-1.56353801E+00 1.44256615E-03-5.86020439E-07 8.86037022E-11    2
+-3.15855042E+05-3.36768557E+03 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.09531410E+05    4
+SiO2(L)           tpis91SI 1.O  2.   0.   0.C  1996.000  6000.000 1996.        1
+ 1.00426844E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.13997601E+05-5.55336303E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.09531410E+05    4
+SiS2  Solid       B  /89SI  1S   2    0    0S   298.150  1363.000 1000.        1
+ 8.40271418E+00 3.13408157E-03-2.30381538E-06 1.32114291E-09-2.82789755E-13    2
+-2.82649031E+04-3.89938340E+01 8.91436638E+00 1.35634414E-03 2.22767520E-09    3
+-3.02264623E-12 1.41797358E-15-2.83821677E+04-4.15331497E+01-2.56640500E+04    4
+SiS2  Liquid      B  /89SI  1S   2    0    0L  1363.000  1500.000 1363.        1
+ 1.20789350E+01-2.42499074E-06 8.45243131E-10 0.00000000E+00 0.00000000E+00    2
+-3.04270857E+04-6.17829516E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-2.56640500E+04    4
+SI2H6  Disilane   T09/10SI 2.H  6.   0.   0.G   200.000  6000.000 1000.        1
+ 9.27970583E+00 1.15438897E-02-4.30500975E-06 7.12124359E-10-4.33460116E-14    2
+ 5.70403468E+03-2.46974582E+01 1.55260596E+00 3.33462766E-02-2.85791017E-05    3
+ 1.35479063E-08-2.68032304E-12 7.93975499E+03 1.53947660E+01 9.65781507E+03    4
+Si2N2O(cr)        g 7/95SI 2.N  2.O  1.   0.S   298.150  2500.000 1000.        1
+ 8.18920340E+00 1.14248449E-02-7.62302274E-06 2.62439099E-09-3.38291627E-13    2
+-1.17067385E+05-4.49072095E+01-2.02068120E+01 1.70481775E-01-3.36425863E-04    3
+ 3.00240707E-07-9.98126821E-11-1.13108089E+05 8.22531652E+01-1.13981461E+05    4
+Si3N4(cr)         tpis91SI 3.N  4.   0.   0.S   200.000   298.150  298.15      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-8.41188419E-01 4.03409573E-02 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-9.62922439E+04 7.10843810E-01-9.47500213E+04    4
+Si3N4(cr)         tpis91SI 3.N  4.   0.   0.S   298.150  4000.000 1000.        1
+ 1.04649386E+01 1.12828863E-02-3.57685607E-06 5.27937585E-10-2.11602722E-14    2
+-9.86272304E+04-5.56190486E+01-4.41420864E+00 8.69688991E-02-1.50867590E-04    3
+ 1.28733051E-07-4.17424054E-11-9.62012076E+04 1.28170867E+01-9.47500213E+04    4
+Sn                g 7/97SN 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 4.57482681E+00-6.10308874E-04-1.01814380E-08 2.65202759E-11-2.61470497E-15    2
+ 3.43375596E+04-6.81598202E+00 3.27174727E+00-7.88384152E-03 2.46249607E-05    3
+-2.29308748E-08 6.89625049E-12 3.54252671E+04 3.06908288E+00 3.62258269E+04    4
+Sn+               g 7/97SN 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 9.09334592E-01 2.61287498E-03-1.00435567E-06 1.54375136E-10-8.50398656E-15    2
+ 1.22053624E+05 1.55657513E+01 2.40922493E+00 7.42875865E-04-2.09253811E-06    3
+ 2.29144488E-09-6.87282516E-13 1.21452949E+05 7.07630428E+00 1.22189994E+05    4
+Sn-               g 9/97SN 1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 3.38410748E+00-8.80815481E-04 3.38544837E-07-5.70544873E-11 3.51582419E-15    2
+ 2.06352172E+04 2.78085147E+00 7.36518531E-01 1.42320567E-02-2.99454816E-05    3
+ 2.60259129E-08-8.26070834E-12 2.09531485E+04 1.44706226E+01 2.15882775E+04    4
+SnCL4             A 6/05SN 1.CL 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.25468107E+01 4.79645391E-04-1.91534394E-07 3.31148945E-11-2.07745631E-15    2
+-6.14347051E+04-2.80448484E+01 6.07625961E+00 3.67563794E-02-7.83942220E-05    3
+ 7.48718751E-08-2.64443330E-11-6.04561975E+04 1.14105530E+00-5.75679866E+04    4
+SnH3              A 6/03SN 1.H  3.   0.   0.G   200.000  6000.000 1000.        1
+ 5.74268626E+00 4.17438755E-03-1.59271756E-06 2.67398805E-10-1.64420757E-14    2
+ 2.88099739E+04-5.79999417E+00 2.51665233E+00 1.19692102E-02-8.98742665E-06    3
+ 4.28077808E-09-1.20390097E-12 2.98376466E+04 1.13462623E+01 3.10484683E+04    4
+SnH4              A 6/05SN 1.H  4.   0.   0.G   200.000  6000.000 1000.        1
+ 6.87731163E+00 6.00435553E-03-2.29126546E-06 3.84721086E-10-2.36582342E-14    2
+ 1.67360992E+04-1.45555411E+01 1.45448972E+00 1.97331667E-02-1.50202098E-05    3
+ 5.71807525E-09-9.34057366E-13 1.83862382E+04 1.39894617E+01 1.95751283E+04    4
+T Tritium  (g)    T 9/10T  1.   0.   0.   0.G   298.150  6000.000 1000.        1
+ 2.49998502E+00 2.43707072E-08-2.90326886E-11 7.16590067E-15-5.12428637E-19    2
+ 2.61198580E+04 1.19729356E+00 2.49999907E+00-4.39694760E-07 2.02542822E-09    3
+-2.95667708E-12 1.35888236E-15 2.61198603E+04 1.19728142E+00 2.68652281E+04    4
+T2 REF ELEMENT    T 9/10T  2.   0.   0.   0.G   298.150  6000.000 1000.        1
+ 2.82044005E+00 1.59054981E-03-5.64601724E-07 9.75833422E-11-6.18749061E-15    2
+-8.68446069E+02 2.01899337E+00 3.64109204E+00-8.65662385E-04 1.42827139E-06    3
+ 2.19963733E-10-4.85880795E-13-1.05993944E+03-2.11096427E+00 0.00000000E+00    4
+W(cr) REF ELEMENT j 6/66W  1.   0.   0.   0.S   200.000  2600.000 1000.        1
+ 2.60236087E+00 9.20955167E-04-3.22376790E-07 1.22450891E-10-1.60015400E-14    2
+-7.86862957E+02-1.11025130E+01 1.63062672E+00 8.86791911E-03-2.11727341E-05    3
+ 2.25270259E-08-8.54544897E-12-7.33745920E+02-7.24762635E+00 0.00000000E+00    4
+W(cr)             j 6/66W  1.   0.   0.   0.S  2600.000  3680.000 2600.        1
+-3.98259537E+03 4.65395789E+00-2.03409731E-03 3.94317265E-07-2.85755667E-11    2
+ 2.72577137E+06 2.41193460E+04-9.75244372E+01 1.47975052E-01-8.01533294E-05    3
+ 1.90005082E-08-1.64316251E-12 5.31982485E+04 5.71698266E+02 0.00000000E+00    4
+W(L)              j 6/66W  1.   0.   0.   0.L  3680.000  6000.000 3680.        1
+ 4.27734166E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 2.75467476E+03-2.08629067E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+W                 g 4/98W  1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 6.33925271E+00-1.45843291E-03-1.91586930E-08 9.96011030E-11-1.02301182E-14    2
+ 9.94490638E+04-1.71151491E+01 3.18637795E+00-6.40302261E-03 1.66668737E-05    3
+-6.94699819E-09-1.55219874E-12 1.01582266E+05 4.00007030E+00 1.02380480E+05    4
+Xe REF ELEMENT    g 1/99XE 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.50024133E+00-4.69660973E-07 2.96022821E-10-7.40632003E-14 6.36936063E-18    2
+-7.45462934E+02 6.16309761E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-7.45375000E+02 6.16441993E+00 0.00000000E+00    4
+Xe+               g 3/97XE 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.59103639E+00-1.66257715E-04 8.73848934E-08-1.27035729E-11 5.69694480E-16    2
+ 1.40726554E+05 7.04851028E+00 2.50007882E+00-6.54502970E-07 1.93487417E-09    3
+-2.42814950E-12 1.09865650E-15 1.40760519E+05 7.55038739E+00 1.41505901E+05    4
+Zn(cr)REF ELEMENT coda89ZN 1.   0.   0.   0.S   200.000   692.730  692.73      1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 1.85068929E+00 9.17791410E-03-2.61047009E-05    3
+ 3.38568767E-08-1.39430709E-11-7.89403133E+02-7.38526333E+00 0.00000000E+00    4
+Zn(L)             coda89ZN 1.   0.   0.   0.L   692.730  6000.000 1000.        1
+ 3.77653043E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-4.31695298E+02-1.56708437E+01 3.77653043E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00-4.31695298E+02-1.56708437E+01 0.00000000E+00    4
+Zn                g 6/97ZN 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.51144168E+00-2.75615201E-05 2.32415773E-08-8.12598325E-12 1.00424604E-15    2
+ 1.49344733E+04 5.05822302E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 1.49380507E+04 5.11886101E+00 1.56834257E+04    4
+Zn+               g 6/97ZN 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.53064010E+00-7.04006962E-05 5.61823092E-08-1.86085691E-11 2.18685832E-15    2
+ 1.24688039E+05 5.64830699E+00 2.50000000E+00 4.33387135E-14-1.14191863E-16    3
+ 1.25123823E-19-4.86312312E-23 1.24697992E+05 5.81199561E+00 1.25443367E+05    4
+ZnCO3 solid       T06/10ZN 1.C  1.O  3.   0.S   298.150   500.000  500.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 4.68343979E+00 1.65778120E-02 7.32790886E-08    3
+-6.16513205E-11 0.00000000E+00-1.20970275E+04-2.17193526E+01-9.96330511E+03    4
+ZnCl2(G)          T 2/03ZN 1.CL 2.   0.   0.G   298.150  5000.000 1000.        1
+ 7.61145422E+00-3.15964547E-04 2.06215336E-07-5.29364361E-11 4.50903014E-15    2
+-3.43210793E+04-1.02719919E+01 3.85545098E+00 1.83777322E-02-3.71779377E-05    3
+ 3.42343110E-08-1.18362789E-11-3.36541943E+04 7.20305359E+00-3.19542583E+04    4
+ZnSO4(a)          j 3/79ZN 1.S  1.O  4.   0.S   200.000   540.000  540.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00-1.38344657E+00 8.73784284E-02-2.28793506E-04    3
+ 3.46079600E-07-2.01391250E-10-1.19922252E+05 2.63494711E+00-1.17883536E+05    4
+ZnSO4(a')         j 3/79ZN 1.S  1.O  4.   0.S   540.000  1013.000 1000.        1
+ 1.59277011E+01 1.15160104E-03 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.22619432E+05-7.81072009E+01 1.60863189E+01-1.48907178E-04 2.09558771E-06    3
+-1.11418108E-09 1.60483859E-13-1.22579876E+05-7.86189063E+01-1.17883536E+05    4
+ZnSO4(b)          j 3/79ZN 1.S  1.O  4.   0.S  1013.000  6000.000 1000.        1
+ 1.74616183E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.21136788E+05-8.51421182E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.17883536E+05    4
+Zn3N2 solid       T06/10ZN 3.N  2.   0.   0.G   298.150   700.000  700.        1
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+ 0.00000000E+00 0.00000000E+00 2.17716772E+01-8.41848493E-02 2.73214559E-04    3
+-3.41624578E-07 1.57568588E-10-7.28095019E+03-9.52995666E+01-2.71838028E+03    4
+Zr(a)REF-ELEMENT  j 6/79ZR 1.   0.   0.   0.C   200.000  1135.000 1000.        1
+ 2.28119546E+00 1.46971684E-03-1.04657661E-08 0.00000000E+00 0.00000000E+00    2
+-6.61803148E+02-8.57377199E+00 2.18288840E+00 5.42886392E-03-1.21463951E-05    3
+ 1.31132729E-08-4.83818353E-12-8.08441355E+02-8.94741837E+00 0.00000000E+00    4
+Zr(b)             j 6/79ZR 1.   0.   0.   0.C  1135.000  2125.000 1135.        1
+ 4.06876252E+00-1.58489741E-03 1.02995149E-06-1.55767645E-10 2.30284753E-14    2
+-6.91172280E+02-1.78593407E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+Zr(L)             j 6/79ZR 1.   0.   0.   0.C  2125.000  6000.000 2125.        1
+ 5.03216666E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.10084626E+03-2.54797587E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    4
+Zr                g 1/98ZR 1.   0.   0.   0.G   200.000  6000.000 1000.        1
+ 2.49878954E+00 6.91180827E-04-1.34915621E-07 2.71133499E-11-2.15533477E-15    2
+ 7.15253172E+04 7.82851169E+00 1.23878293E+00 1.28199526E-02-2.72184195E-05    3
+ 2.33519454E-08-7.11224863E-12 7.13395832E+04 1.19478885E+01 7.20810500E+04    4
+Zr+               g 1/98ZR 1.E -1.   0.   0.G   298.150  6000.000 1000.        1
+ 2.90237827E+00 5.57755660E-04-1.96502910E-07 2.74204008E-11-1.38947465E-15    2
+ 1.49096061E+05 5.60875102E+00 2.66927489E+00 5.62567594E-03-1.45423030E-05    3
+ 1.46424703E-08-5.10545621E-12 1.48944189E+05 5.72828523E+00 1.49888122E+05    4
+Zr-               g 2/98ZR 1.E  1.   0.   0.G   298.150  6000.000 1000.        1
+ 3.24532451E+00-7.60611016E-04 2.96850085E-07-5.05393871E-11 3.13650707E-15    2
+ 6.56758010E+04 4.30674855E+00 3.26309733E+00 3.27291877E-03-1.24920417E-05    3
+ 1.36459722E-08-4.95578584E-12 6.54718838E+04 3.21912112E+00 6.65045081E+04    4
+ZrCl2        GAS  T04/09ZR 1.CL 2.   0.   0.G   200.000  6000.000 1000.        1
+ 7.47690409E+00-3.90077560E-04 4.49588154E-07-1.00593129E-10 7.07247830E-15    2
+-2.46124762E+04-7.46274348E+00 4.34058933E+00 1.63563853E-02-3.42883792E-05    3
+ 3.23311783E-08-1.12968797E-11-2.41172228E+04 6.84006971E+00-2.23404626E+04    4
+ZrCl4        GAS  T04/09ZR 1.CL 4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.25388691E+01 4.68390664E-04-1.77102022E-07 2.87099759E-11-1.67923392E-15    2
+-1.08497974E+05-2.76179585E+01 6.20637915E+00 3.52843717E-02-7.37445208E-05    3
+ 6.92032642E-08-2.40923057E-11-1.07526515E+05 1.05753284E+00-1.04633947E+05    4
+ZrF        GAS    T03/09ZR 1.F  1.   0.   0.G   200.000  6000.000 1000.        1
+ 3.38688800E+00 2.04600989E-03-7.59176601E-07 1.26056631E-10-7.58364015E-15    2
+ 8.90966754E+03 9.52192128E+00 2.69236278E+00 7.48051887E-03-1.33817506E-05    3
+ 1.19949574E-08-3.99389415E-12 8.92449985E+03 1.22365869E+01 9.96330511E+03    4
+ZrF2              T03/09ZR 1.F  2.   0.   0.G   200.000  6000.000 1000.        1
+ 6.73088804E+00-1.47722198E-04 3.60481869E-07-8.65134735E-11 6.26620909E-15    2
+-6.92624933E+04-4.55231636E+00 2.47841030E+00 1.95379250E-02-3.58342789E-05    3
+ 3.06330400E-08-9.95169592E-12-6.84762148E+04 1.54841318E+01-6.71296324E+04    4
+ZrF4              T03/09ZR 1.F  4.   0.   0.G   200.000  6000.000 1000.        1
+ 1.18751746E+01 1.14479739E-03-4.22965285E-07 6.61788904E-11-3.71160983E-15    2
+-2.05122096E+05-3.01914812E+01 4.58053669E+00 2.97512676E-02-3.99641630E-05    3
+ 2.13915125E-08-3.09967986E-12-2.03662434E+05 5.02776811E+00-2.01286666E+05    4
+ZrN(cr)           g11/00ZR 1.N  1.   0.   0.C   200.000  3225.000 1000.        1
+ 4.99765567E+00 1.78678369E-03-5.99931974E-07 1.71619978E-10-1.82543899E-14    2
+-4.62790894E+04-2.44795867E+01-1.60328785E+00 4.35533644E-02-1.02726808E-04    3
+ 1.12383910E-07-4.61701410E-11-4.53999154E+04 4.48754928E+00-4.46494141E+04    4
+ZrN(L)            g11/00ZR 1.N  1.   0.   0.C  3225.000  6000.000 3225.        1
+ 7.04503332E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-3.88284269E+04-3.44398326E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-4.46494141E+04    4
+ZrN               j 6/63ZR 1.N  1.   0.   0.G   200.000  6000.000 1000.        1
+ 4.14379006E+00 4.04305888E-04-1.44632454E-07 2.47605141E-11-1.54279431E-15    2
+ 8.44614196E+04 4.15937428E+00 3.07188725E+00 2.64300377E-03 3.18503315E-07    3
+-3.63351195E-09 2.02679884E-12 8.47684947E+04 9.80588959E+00 8.57984415E+04    4
+ZrO               tpis82ZR 1.O  1.   0.   0.G   200.000  6000.000 1000.        1
+ 7.28948415E+00-2.89025956E-03 1.15819518E-06-1.81845759E-10 1.04592542E-14    2
+ 7.68599233E+03-1.41739380E+01 4.12154711E+00-1.31755476E-02 6.92643944E-05    3
+-9.58477024E-08 4.10233418E-11 9.00839466E+03 5.57698257E+00 1.00935242E+04    4
+ZrO2(III)         tpis82ZR 1.O  2.   0.   0.C   200.000  1445.000  500.        1
+-1.62537637D+05 8.22317861D+00 1.08874010D-03 0.00000000D+00 0.00000000D+00    2
+-1.35380141D+05-4.20306592D+01-2.44225421D-01 3.25254371D-02-1.70816981D-05    3
+-7.01167433D-08 8.21427588D-11-1.33457032D+05-1.02907213D+00-1.32334918E+05    4
+ZrO2(II)          tpis82ZR 1.O  2.   0.   0.C  1445.000  2620.000 1445.        1
+ 9.39321740E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.34811424E+05-4.82323951E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.32334918E+05    4
+ZrO2(I)           tpis82ZR 1.O  2.   0.   0.C  2620.000  2983.000 2620.        1
+ 9.62173357E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.33846605E+05-4.94342620E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.32334918E+05    4
+ZrO2(L)           tpis82ZR 1.O  2.   0.   0.C  2983.000  6000.000 2983.        1
+ 1.20271670E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
+-1.30197562E+05-6.50506635E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00    3
+ 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00-1.32334918E+05    4
+ZrO2              g10/99ZR 1.O  2.   0.   0.G   200.000  6000.000 1000.        1
+ 5.98235677E+00 1.40244921E-03-8.01479968E-07 2.01946530E-10-1.55469837E-14    2
+-4.01159334E+04-1.88917198E+00 3.94164371E+00 6.13300463E-03-1.28111361E-06    3
+-5.39636581E-09 3.37255664E-12-3.95586628E+04 8.73591404E+00-3.81312593E+04    4
diff --git a/etc/thermoData/thermoData b/etc/thermoData/thermoData
new file mode 100644
index 0000000000000000000000000000000000000000..3048d2938f3ccf681348fdb3e12f246e4bdfe904
--- /dev/null
+++ b/etc/thermoData/thermoData
@@ -0,0 +1,37338 @@
+/*
+EXTENDED THIRD MILLENIUM IDEAL GAS AND CONDENSED PHASE THERMOCHEMICAL DATABASE
+FOR COMBUSTION WITH UPDATES FROM ACTIVE THERMOCHEMICAL TABLES
+Authors: Elke Goos, Alexander Burcat and Branko Ruscic.
+
+It is strictly forbiden to include this database as is or parts of it in any
+commercial software firmware or hardware without permission from the authors.
+Contact: Elke.Goos@dlr.de
+
+*WARNING***The original 7-coeficient polynomials can accept molecules
+containing only four different elements. The new CHEMKIN program was changed to
+accept polynomials with 5 diferent elements. See the CHEMKIN manual.
+Where the fifth element exist, the new Chemkin convention was folowed.
+
+This file was generated from therm.dat provided in this directory.
+Specie names have been transposed into a form supported by the OpenFOAM parser:
+
+  1. Names starting with characters "[1-9]|*|(" are prepended with "-s".
+  2. The character "'" has been replaced with "p".
+  3. The characted "/" has been replaced with "by".
+  4. All tabs removed.
+  5. All Parts of the species names are concatenated with spaces replaced by "_".
+  6. "REF.ELEM.*" has been removed.
+  7. Spurious trailing ')' have a matching '(' added.
+*/
+
+PF5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       125.966;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.0973 0.00300248 -1.18274e-06 2.02667e-10 -1.26362e-14 -196320 -40.8329 );
+        lowCpCoeffs     ( -0.0836627 0.0523575 -7.35547e-05 4.90087e-08 -1.26207e-11 -193372 23.9324 );
+    }
+}
+T-C3H5_CH3C*=CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0733;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.11018 0.0146734 -5.36768e-06 8.69049e-10 -5.1932e-14 25532.4 -8.35557 );
+        lowCpCoeffs     ( 2.5544 0.0109868 3.01743e-05 -4.72536e-08 1.97711e-11 27150.2 13.2076 );
+    }
+}
+C3H8S_PropanThiol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.1612;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.41486 0.0212013 -7.60843e-06 1.22413e-09 -7.30427e-14 -12030.1 -14.511 );
+        lowCpCoeffs     ( 6.16937 0.000965265 7.34729e-05 -9.49322e-08 3.74835e-11 -10165.9 3.35869 );
+    }
+}
+MgS(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.376;
+    }
+    thermodynamics
+    {
+        Tlow            500;
+        Thigh           2500;
+        Tcommon         1000;
+        highCpCoeffs    ( 257.556 -0.602933 0.000519857 -1.92765e-07 2.61435e-11 -126832 -1359.6 );
+        lowCpCoeffs     ( 514.918 -3.62647 0.00887147 -9.07136e-06 3.31931e-09 -95278.2 -2153.42 );
+    }
+}
+Fe(d)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.847;
+    }
+    thermodynamics
+    {
+        Tlow            1665;
+        Thigh           1809;
+        Tcommon         1665;
+        highCpCoeffs    ( -435.752 0.768222 -0.000446743 8.66768e-08 0 187860 2449.72 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+Bi(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       208.98;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           544.52;
+        Tcommon         544.15;
+        highCpCoeffs    ( 0 0 0 0 5.2e-08 0 0 );
+        lowCpCoeffs     ( -2.72533 0.0566027 -0.000206587 3.3155e-07 -1.90688e-10 -443.272 12.1009 );
+    }
+}
+C2H2_Vinylidene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.0382;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.27807 0.00475623 -1.63007e-06 2.54623e-10 -1.4886e-14 48014 0.639979 );
+        lowCpCoeffs     ( 3.28155 0.00697643 -2.38528e-06 -1.21078e-09 9.82042e-13 48319.2 5.92036 );
+    }
+}
+Pb-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       207.191;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 17762.3 8.23513 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 17762.3 8.23513 );
+    }
+}
+GeCL4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       214.402;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.4258 0.000606654 -2.42013e-07 4.18148e-11 -2.62206e-15 -64052.5 -29.3923 );
+        lowCpCoeffs     ( 4.88843 0.0418964 -8.77844e-05 8.28593e-08 -2.90301e-11 -62878.1 4.80674 );
+    }
+}
+C7H15_n-heptyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       99.1976;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.2822 0.0405173 -1.47865e-05 2.41765e-09 -1.45777e-13 -7704.63 -54.2048 );
+        lowCpCoeffs     ( 10.2805 0.000701557 0.000159552 -2.09594e-07 8.33449e-11 -3603.09 -10.3021 );
+    }
+}
+C17H33O2_C16-Rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       269.451;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 88.9755 0.0199146 -1.92928e-06 -2.92275e-10 5.04375e-14 -98684.2 -431.371 );
+        lowCpCoeffs     ( 0.225634 0.197014 -0.000119744 3.73745e-08 -8.02489e-12 -67014.3 52.9624 );
+    }
+}
+C4H9O_T_butoxy_r
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.1157;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7372 0.0233707 -8.50517e-06 1.3852e-09 -8.34398e-14 -16694 -45.3156 );
+        lowCpCoeffs     ( 2.77057 0.0268033 4.12718e-05 -7.22055e-08 3.02642e-11 -12707.9 12.1533 );
+    }
+}
+C2H2O4_Oxalic_ac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.0358;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2723 0.00920913 -3.36003e-06 5.44513e-10 -3.26157e-14 -91184.3 -29.84 );
+        lowCpCoeffs     ( 1.32062 0.0415622 -4.46406e-05 2.51282e-08 -5.73719e-12 -88654 20.4222 );
+    }
+}
+Fe2O3(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.692;
+    }
+    thermodynamics
+    {
+        Tlow            1800;
+        Thigh           6000;
+        Tcommon         1800;
+        highCpCoeffs    ( 17.1144 0 0 0 0 -104157 -87.7954 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+s-*CH2NH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0497;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.5533 0.00942003 -3.20781e-06 4.98962e-10 -2.90872e-14 15871.7 -0.0245945 );
+        lowCpCoeffs     ( 2.85538 0.00727364 1.65713e-05 -2.70977e-08 1.16328e-11 16616.6 10.2445 );
+    }
+}
+C7H7+__C6H5CH2*+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.1333;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.3135 0.023354 -8.41216e-06 1.36117e-09 -8.16377e-14 103918 -49.4189 );
+        lowCpCoeffs     ( -4.34522 0.063914 -2.83975e-05 -1.23159e-08 1.06794e-11 109226 43.8643 );
+    }
+}
+S(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       320.64;
+    }
+    thermodynamics
+    {
+        Tlow            388.36;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.39062 0.000711825 -3.90878e-07 8.73275e-11 -6.87552e-15 -633.584 -14.7883 );
+        lowCpCoeffs     ( -38.4499 0.257074 -0.000555554 5.13258e-07 -1.72537e-10 4293.36 167.53 );
+    }
+}
+C5H4__1,2,4-cycl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.0876;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.85548 0.0134206 -4.81415e-06 7.76811e-10 -4.65e-14 61479.4 -28.7183 );
+        lowCpCoeffs     ( 1.15996 0.0195527 3.69398e-05 -7.00136e-08 3.15534e-11 64568.5 20.0359 );
+    }
+}
+PF2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.9711;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.19718 0.000832488 -3.28388e-07 5.63192e-11 -3.51347e-15 -87385 -5.17223 );
+        lowCpCoeffs     ( 2.11806 0.0169227 -2.56267e-05 1.86409e-08 -5.30079e-12 -86504.8 14.6938 );
+    }
+}
+Br_Bromine_atom
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.9009;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.08902 0.000711612 -2.69887e-07 4.15012e-11 -2.3138e-15 12855.6 9.07043 );
+        lowCpCoeffs     ( 2.48422 0.000161406 -5.63461e-07 7.46724e-10 -2.58956e-13 12708.4 6.86657 );
+    }
+}
+C6H3Cl3O_linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       197.449;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           3000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.44234 0.0541042 -2.06268e-05 3.49123e-09 -2.24395e-13 -7072.8 2.2 );
+        lowCpCoeffs     ( 5.9052 0.0506644 -1.50613e-05 2.45539e-09 -9.38609e-13 -6269.1 7.09137 );
+    }
+}
+C4H5+_CH3CC=CH2*+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.0839;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.4813 0.0148762 -5.28012e-06 8.45295e-10 -5.03002e-14 126870 -12.4329 );
+        lowCpCoeffs     ( 4.55614 0.0139573 1.35058e-05 -2.35023e-08 9.35546e-12 128198 5.06387 );
+    }
+}
+C4H9O_i-butoxy_r
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.1157;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.631 0.0247982 -9.01551e-06 1.46715e-09 -8.83215e-14 -13785.5 -38.1956 );
+        lowCpCoeffs     ( 3.80297 0.0156874 6.81105e-05 -9.83347e-08 3.95262e-11 -10083.2 9.78963 );
+    }
+}
+C10H18_Bicypentyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       138.255;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.7984 0.0553782 -2.00955e-05 3.26492e-09 -1.96288e-13 -27011.5 -84.8036 );
+        lowCpCoeffs     ( 7.79911 -0.0208425 0.000316306 -4.08028e-07 1.62915e-10 -18834.8 2.42448 );
+    }
+}
+CDO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0247;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.9405 0.00305763 -9.52037e-07 1.6015e-10 -1.09619e-14 3476.57 3.86075 );
+        lowCpCoeffs     ( 3.95152 -0.000948108 1.00805e-05 -1.02323e-08 3.34362e-12 3718.09 4.89959 );
+    }
+}
+P-CHLOROPHENYL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.552;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4772 0.0151914 -5.5922e-06 9.20192e-10 -5.57429e-14 29679.8 -50.194 );
+        lowCpCoeffs     ( 0.0413121 0.0442724 -2.32486e-06 -3.87395e-08 2.16915e-11 34051.5 26.5942 );
+    }
+}
+Ni3S4(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       304.386;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1100;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.673 0.0172756 0 0 0 -41359 -66.325 );
+        lowCpCoeffs     ( 14.6719 0.0172655 3.17124e-08 -3.16463e-11 1.12196e-14 -41357.7 -66.3153 );
+    }
+}
+C2HBr2_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       184.832;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.72859 0.00386564 -1.40557e-06 2.28856e-10 -1.37851e-14 37053.7 -12.242 );
+        lowCpCoeffs     ( 3.90735 0.0201719 -2.29186e-05 1.32196e-08 -2.97657e-12 38237.7 11.9226 );
+    }
+}
+NOO-___anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.006;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.56704 0.00144732 -5.62129e-07 9.54584e-11 -5.91539e-15 16603.2 -3.06693 );
+        lowCpCoeffs     ( 2.71429 0.0100852 -1.04703e-05 5.19363e-09 -9.81064e-13 17360.2 11.4997 );
+    }
+}
+C10H21,n-decyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       141.279;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.376 0.0575362 -2.10968e-05 3.4631e-09 -2.09434e-13 -18765.9 -86.8826 );
+        lowCpCoeffs     ( 14.8511 -0.00385331 0.000243711 -3.17548e-07 1.25908e-10 -12786.2 -23.5345 );
+    }
+}
+H2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       2.01594;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.93287 0.000826608 -1.46402e-07 1.541e-11 -6.88805e-16 -813.066 -1.02433 );
+        lowCpCoeffs     ( 2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301 );
+    }
+}
+F2O-__FOF-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.9967;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.77242 0.000239951 -9.56334e-08 1.65135e-11 -1.03511e-15 -26218.2 -6.24288 );
+        lowCpCoeffs     ( 4.64786 0.0100535 -1.79176e-05 1.47983e-08 -4.6499e-12 -25825.4 3.76539 );
+    }
+}
+CCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.4642;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.17004 0.000381512 -1.3155e-07 2.76233e-11 -2.22142e-15 50689 2.94941 );
+        lowCpCoeffs     ( 3.76699 -0.00149298 9.61147e-06 -1.27138e-08 5.2737e-12 50911.8 5.66471 );
+    }
+}
+ALCL+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.434;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.75029 -0.000593935 3.93094e-07 -6.69689e-11 3.55483e-15 102152 0.767305 );
+        lowCpCoeffs     ( 2.85348 0.00676353 -1.15905e-05 9.33937e-09 -2.87983e-12 102590 10.0897 );
+    }
+}
+C20H36O2_EtLinolea
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       308.509;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 46.2349 0.108397 -4.14334e-05 7.2492e-09 -4.77627e-13 -85982.2 -194.155 );
+        lowCpCoeffs     ( -1.31454 0.212235 -8.58818e-05 -3.39348e-08 2.87278e-11 -71080.7 58.9753 );
+    }
+}
+CL2O__Cl-O-Cl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.9054;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.4624 0.000561884 -2.22715e-07 3.8317e-11 -2.39566e-15 7381.39 -5.08724 );
+        lowCpCoeffs     ( 2.51987 0.0181635 -3.15603e-05 2.5833e-08 -8.11856e-12 8143.54 13.6448 );
+    }
+}
+C6H8O_3,4DiMeFuran
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.1301;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.6695 0.0250929 -8.99158e-06 1.44934e-09 -8.66776e-14 -18762.2 -48.7568 );
+        lowCpCoeffs     ( 2.41515 0.0320931 4.3306e-05 -8.36935e-08 3.70127e-11 -14574.6 14.9425 );
+    }
+}
+NH4CLO4(II)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       117.489;
+    }
+    thermodynamics
+    {
+        Tlow            513.15;
+        Thigh           1500;
+        Tcommon         1000;
+        highCpCoeffs    ( 155.208 -0.185584 7.0288e-05 0 0 -110827 -851.152 );
+        lowCpCoeffs     ( 2576.78 -17.9848 0.0436807 -4.44268e-05 1.61939e-08 -301718 -10824.4 );
+    }
+}
+C5H12O_3-Pentanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1508;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6092 0.0326208 -1.16271e-05 1.86448e-09 -1.11025e-13 -44560.8 -38.4261 );
+        lowCpCoeffs     ( 6.11574 0.0159037 8.52787e-05 -1.20946e-07 4.90045e-11 -41131.1 3.35113 );
+    }
+}
+C14H12_t-Stilbene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       180.252;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 27.6376 0.0424921 -1.55592e-05 2.54399e-09 -1.53646e-13 13660.7 -122.904 );
+        lowCpCoeffs     ( -0.374515 0.0765061 6.07337e-05 -1.49456e-07 6.95517e-11 23293.8 31.6766 );
+    }
+}
+K(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.102;
+    }
+    thermodynamics
+    {
+        Tlow            336.86;
+        Thigh           2200;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.64955 -0.00279174 1.80836e-06 3.41245e-11 -4.48782e-15 -1014.68 -17.1767 );
+        lowCpCoeffs     ( 4.22911 -0.000706886 -2.12966e-06 3.36227e-09 -1.05903e-12 -945.118 -15.234 );
+    }
+}
+C3H7NO2_Nitropro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.0947;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5914 0.02146 -8.04392e-06 1.32785e-09 -8.05432e-14 -21426.4 -37.7098 );
+        lowCpCoeffs     ( 2.69121 0.0287281 3.1182e-05 -6.31529e-08 2.78064e-11 -17692.8 18.3188 );
+    }
+}
+C3H6S__THIETHANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.1453;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.06948 0.0205302 -7.76218e-06 1.28978e-09 -7.85712e-14 3916.43 -14.3261 );
+        lowCpCoeffs     ( 2.75359 0.00534069 7.31893e-05 -1.02496e-07 4.22613e-11 6321.76 14.211 );
+    }
+}
+CH3NH-_radical_a
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0503;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.01182 0.0109474 -3.99801e-06 6.52419e-10 -3.93451e-14 13327.7 1.25604 );
+        lowCpCoeffs     ( 3.6405 -0.0017248 3.46643e-05 -3.83506e-08 1.33449e-11 14221.5 6.81698 );
+    }
+}
+C9H7_INDENYL_RAD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       115.156;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.555 0.0250351 -9.14574e-06 1.49348e-09 -9.01328e-14 25721.1 -76.3005 );
+        lowCpCoeffs     ( -2.66986 0.0621771 1.50674e-05 -7.96462e-08 4.09192e-11 32387 37.8611 );
+    }
+}
+PbBr4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       526.794;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8293 0.000181407 -7.26097e-08 1.25733e-11 -7.89625e-16 -25808.7 -21.7939 );
+        lowCpCoeffs     ( 9.79364 0.0182326 -4.05892e-05 3.9858e-08 -1.43451e-11 -25385.6 -8.31285 );
+    }
+}
+C3N2O__NCO-CO-CN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0463;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2505 0.00552056 -2.08011e-06 3.4645e-10 -2.11883e-14 26062.9 -23.6322 );
+        lowCpCoeffs     ( 2.90256 0.0360775 -5.74096e-05 4.90465e-08 -1.66007e-11 27716.4 12.1452 );
+    }
+}
+C6H14O_1-hexanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.178;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7864 0.0408042 -1.45869e-05 2.34714e-09 -1.40187e-13 -45623.9 -49.285 );
+        lowCpCoeffs     ( 6.49555 0.00572279 0.000146632 -1.93096e-07 7.64563e-11 -40990.5 1.54923 );
+    }
+}
+C17H31O2_Palmitole
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       267.435;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.5284 0.0942779 -3.4267e-05 5.5685e-09 -3.34719e-13 -66810.6 -180.351 );
+        lowCpCoeffs     ( 17.0419 0.025696 0.000337808 -4.57062e-07 1.82289e-10 -53925.3 -27.014 );
+    }
+}
+C2H5NO3_EtNitrate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.067;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1644 0.0169577 -6.41389e-06 1.06795e-09 -6.52241e-14 -24202.1 -37.7102 );
+        lowCpCoeffs     ( 3.65329 0.0199454 3.75083e-05 -6.52184e-08 2.78224e-11 -20831.5 11.257 );
+    }
+}
+Bi2O3_O=Bi-O-Bi=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       465.958;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2808 0.000757266 -3.01474e-07 5.20176e-11 -3.25877e-15 72701.9 -25.6584 );
+        lowCpCoeffs     ( 4.28948 0.0425248 -8.58112e-05 7.89623e-08 -2.71801e-11 74020.4 11.0216 );
+    }
+}
+C4H6O2_MeAcrylat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.0912;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5358 0.0189931 -6.93407e-06 1.12352e-09 -6.72767e-14 -14182.5 -30.182 );
+        lowCpCoeffs     ( 5.96486 0.0107555 5.4633e-05 -7.82888e-08 3.15865e-11 -11492.8 4.3118 );
+    }
+}
+C8H9+_1,3MeC6H4CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.16;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.6945 0.0294601 -1.05488e-05 1.69964e-09 -1.0162e-13 97554.7 -53.8415 );
+        lowCpCoeffs     ( -1.75449 0.0639508 -2.04245e-05 -1.9067e-08 1.24989e-11 102722 34.0031 );
+    }
+}
+C2H2I2_trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       279.847;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.84243 0.00628409 -2.23947e-06 3.597e-10 -2.14602e-14 21655.8 -13.2795 );
+        lowCpCoeffs     ( 4.26603 0.0165013 -4.40885e-06 -8.74342e-09 5.61021e-12 22996.2 10.8272 );
+    }
+}
+C60
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       720.669;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 99.8434 0.0788576 -3.06088e-05 5.19577e-09 -3.21884e-13 266705 -545.875 );
+        lowCpCoeffs     ( -33.5791 0.428444 -0.000317123 4.75463e-08 2.76777e-11 304651 148.329 );
+    }
+}
+HCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.461;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.75758 0.00145387 -4.79647e-07 7.77909e-11 -4.79574e-15 -11913.8 6.52197 );
+        lowCpCoeffs     ( 3.46376 0.000476484 -2.00301e-06 3.31714e-09 -1.44958e-12 -12144.4 2.66428 );
+    }
+}
+C10H21_3by4-decyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       141.279;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.4433 0.0556583 -2.07687e-05 3.63848e-09 -2.42491e-13 -19476.6 -93.1426 );
+        lowCpCoeffs     ( 6.86952 0.0557426 8.72154e-05 -1.51903e-07 6.4618e-11 -12026.4 9.80864 );
+    }
+}
+CH2F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0255;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.11284 0.00500104 -1.74096e-06 2.75008e-10 -1.621e-14 -5462.98 2.38853 );
+        lowCpCoeffs     ( 3.78124 -0.00044984 1.88358e-05 -2.40703e-08 9.53478e-12 -5088.74 5.56895 );
+    }
+}
+HNOH_cis__ATcT_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.022;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.11665 0.00481707 -1.63508e-06 2.53798e-10 -1.47745e-14 12502.1 3.12195 );
+        lowCpCoeffs     ( 3.80984 0.000435966 1.51572e-05 -1.96181e-08 7.75279e-12 12816.5 5.90836 );
+    }
+}
+NH2CH2C(O)OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.0677;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4281 0.0141735 -4.97242e-06 7.86326e-10 -4.63337e-14 -51574.5 -21.9428 );
+        lowCpCoeffs     ( 2.15851 0.029522 2.14979e-06 -2.87489e-08 1.52878e-11 -49036.3 22.2831 );
+    }
+}
+HNO2_equil__ATcT
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0135;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.79183 0.00365163 -1.29293e-06 2.06893e-10 -1.23155e-14 -11595.4 -4.05539 );
+        lowCpCoeffs     ( 3.21416 0.00812778 1.65999e-06 -9.52815e-09 4.87131e-12 -10783.1 9.822 );
+    }
+}
+FeCL3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.206;
+    }
+    thermodynamics
+    {
+        Tlow            577;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1029 3.43636e-11 -1.87252e-14 3.81236e-18 -2.64489e-22 -48492 -67.1135 );
+        lowCpCoeffs     ( 16.1029 0 0 0 0 -48492 -67.1135 );
+    }
+}
+C3H2BR2__1,3_Dib
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       197.851;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.6977 0.00738187 -2.65309e-06 4.2861e-10 -2.56763e-14 26083.7 -23.2167 );
+        lowCpCoeffs     ( 2.81963 0.0336505 -3.62801e-05 1.96203e-08 -3.98079e-12 28029.6 16.3399 );
+    }
+}
+C4H8N8O8_HMX
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       296.157;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 34.4746 0.0464516 -1.79061e-05 2.98652e-09 -1.81854e-13 7272.51 -148.183 );
+        lowCpCoeffs     ( 8.14013 0.0833154 2.72628e-05 -9.98161e-08 4.69226e-11 16398.6 -3.22779 );
+    }
+}
+SnCL4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       260.502;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5468 0.000479645 -1.91534e-07 3.31149e-11 -2.07746e-15 -61434.7 -28.0448 );
+        lowCpCoeffs     ( 6.07626 0.0367564 -7.83942e-05 7.48719e-08 -2.64443e-11 -60456.2 1.14106 );
+    }
+}
+C6H11_2M-1ENE-5YL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3321 0.0291259 -1.08652e-05 1.9029e-09 -1.26811e-13 11021.7 -46.2685 );
+        lowCpCoeffs     ( 2.87924 0.0406133 2.41279e-05 -6.11872e-08 2.78374e-11 15246.2 17.9 );
+    }
+}
+C5H2Cl3_VinAllenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       168.431;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.0491 0.0089865 -3.45735e-06 5.82189e-10 -3.58329e-14 48686.5 -57.6752 );
+        lowCpCoeffs     ( 1.80194 0.0715385 -0.000102933 7.65274e-08 -2.28106e-11 52384.7 22.1203 );
+    }
+}
+PS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0378;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.27308 0.000363867 -1.81261e-07 4.09757e-11 -2.62111e-15 17918.4 3.66384 );
+        lowCpCoeffs     ( 3.4687 0.00449701 -8.42505e-06 7.47111e-09 -2.51772e-12 18049.7 7.36114 );
+    }
+}
+BCL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       117.17;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.73622 0.00130785 -5.1536e-07 8.8332e-11 -5.50852e-15 -51584.5 -15.984 );
+        lowCpCoeffs     ( 2.717 0.0256361 -4.02411e-05 3.06761e-08 -9.17649e-12 -50300.2 13.2268 );
+    }
+}
+C2H4F2__HFC-152a
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.051;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.67996 0.0122243 -4.37574e-06 7.04756e-10 -4.21224e-14 -63647.1 -14.7344 );
+        lowCpCoeffs     ( 3.25213 0.0118718 2.57924e-05 -4.29489e-08 1.82238e-11 -61838.8 11.1052 );
+    }
+}
+MgF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.3104;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.1854 0.000422202 -1.6778e-07 3.57638e-11 -2.49417e-15 -29264.6 2.47211 );
+        lowCpCoeffs     ( 2.84069 0.00531155 -6.76602e-06 3.82934e-09 -7.42476e-13 -28965.6 9.09129 );
+    }
+}
+BO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.8109;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.23328 0.00122997 -4.53708e-07 7.5409e-11 -4.60204e-15 -34468.2 4.92162 );
+        lowCpCoeffs     ( 3.87993 -0.00318403 8.53657e-06 -7.37316e-09 2.22104e-12 -34487.6 2.30007 );
+    }
+}
+C15H30___1-penta
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       210.406;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 31.2532 0.0894559 -3.47072e-05 6.28152e-09 -4.30127e-13 -43628.9 -122.313 );
+        lowCpCoeffs     ( 3.61611 0.130414 4.19702e-07 -8.22388e-08 3.96423e-11 -34064.2 29.5637 );
+    }
+}
+B2O3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.6202;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.46916 0.00440163 -1.67059e-06 2.79569e-10 -1.71541e-14 -103566 -15.9934 );
+        lowCpCoeffs     ( 2.34081 0.027897 -4.09187e-05 3.28878e-08 -1.07443e-11 -102109 14.2808 );
+    }
+}
+s-1-C10H7-C*=CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       153.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.5125 0.0326373 -1.18732e-05 1.93108e-09 -1.16216e-13 38332.8 -105.844 );
+        lowCpCoeffs     ( -1.4337 0.0771544 1.83226e-05 -9.54787e-08 4.85269e-11 46579 34.0802 );
+    }
+}
+CS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0752;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.7696 0.000730981 -2.42921e-07 2.88071e-11 -5.21956e-17 32249.9 3.42023 );
+        lowCpCoeffs     ( 3.73125 -0.00309804 1.24828e-05 -1.41633e-08 5.33371e-12 32442.1 4.54855 );
+    }
+}
+C5H11OH__1-penta
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1508;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.8889 0.0345003 -1.24316e-05 2.0052e-09 -1.19825e-13 -41962 -26.6711 );
+        lowCpCoeffs     ( 9.09522 -0.0166418 0.000166431 -2.01946e-07 7.7905e-11 -38835.2 -4.09264 );
+    }
+}
+H2NN+_Isodiazene+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0288;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.34602 0.00573213 -2.01459e-06 3.20336e-10 -1.89704e-14 136248 5.93162 );
+        lowCpCoeffs     ( 3.58647 -0.000608385 1.56024e-05 -1.73453e-08 6.12968e-12 136493 6.15404 );
+    }
+}
+C+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       12.0106;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50828 -1.04354e-05 5.16161e-09 -1.14187e-12 9.4354e-17 216880 4.31886 );
+        lowCpCoeffs     ( 2.61332 -0.000540148 1.03037e-06 -8.90093e-10 2.88501e-13 216862 3.83455 );
+    }
+}
+C10H10_2-meIndene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.6541 0.0348864 -1.26167e-05 2.04646e-09 -1.22929e-13 11544.9 -77.6151 );
+        lowCpCoeffs     ( 1.18876 0.0418832 8.16146e-05 -1.44936e-07 6.30964e-11 18203.1 22.1078 );
+    }
+}
+C7H16O_neo-C7H16O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       116.205;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.5862 0.0445596 -1.58842e-05 2.54779e-09 -1.51753e-13 -53392.5 -80.35 );
+        lowCpCoeffs     ( 9.59318 0.0456889 5.4832e-05 -9.96686e-08 4.22123e-11 -48454.8 -10.5112 );
+    }
+}
+C6H5F+__Cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.1046;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.967 0.0188495 -6.81136e-06 1.10451e-09 -6.63434e-14 87759.1 -44.7045 );
+        lowCpCoeffs     ( -2.67218 0.05784 -3.41712e-05 -6.60485e-10 5.70718e-12 92309.5 37.1613 );
+    }
+}
+N2H-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0219;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.30541 0.00158633 -5.88189e-07 9.69277e-11 -5.88439e-15 18606.6 -2.7911 );
+        lowCpCoeffs     ( 3.80587 0.00875014 -1.48964e-05 1.32708e-08 -4.53576e-12 18906.2 4.29885 );
+    }
+}
+C6H10_1,3-Hexadien
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.1466;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2036 0.0283719 -1.01536e-05 1.6276e-09 -9.68053e-14 992.055 -35.5142 );
+        lowCpCoeffs     ( 4.33044 0.0250924 5.32462e-05 -8.82977e-08 3.75814e-11 4317.41 11.0071 );
+    }
+}
+C9H17_1-nonenyl-4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       125.236;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.0868 0.0461783 -1.72507e-05 3.02355e-09 -2.01568e-13 32.7939 -75.8751 );
+        lowCpCoeffs     ( 4.36832 0.0577776 4.89429e-05 -1.04596e-07 4.61874e-11 6514.05 19.1916 );
+    }
+}
+C10H7-CCH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       152.198;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.4108 0.0312979 -1.13777e-05 1.85218e-09 -1.11547e-13 34919.7 -100.595 );
+        lowCpCoeffs     ( -2.59169 0.0863306 -1.76591e-05 -5.26006e-08 3.15925e-11 42772.1 37.3575 );
+    }
+}
+C2H4O2_HG(O)OCH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.053;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.33361 0.0134851 -4.84306e-06 7.81719e-10 -4.67917e-14 -46131.3 -6.91543 );
+        lowCpCoeffs     ( 5.96757 -0.00938085 7.07648e-05 -8.29932e-08 3.13523e-11 -44871 0.750341 );
+    }
+}
+B3O3CL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       186.79;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.7159 0.00639373 -2.49375e-06 4.24586e-10 -2.63566e-14 -203702 -65.276 );
+        lowCpCoeffs     ( 3.59422 0.0505755 -4.66182e-05 1.48922e-08 5.70497e-13 -199700 12.0898 );
+    }
+}
+C3CL4_PerClAllene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       177.845;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.0526 0.00393519 -1.51723e-06 2.565e-10 -1.58485e-14 11057.8 -43.4085 );
+        lowCpCoeffs     ( 2.89989 0.0562603 -9.46435e-05 7.87159e-08 -2.55213e-11 13576.3 15.0009 );
+    }
+}
+AL2O3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.961;
+    }
+    thermodynamics
+    {
+        Tlow            2327;
+        Thigh           6000;
+        Tcommon         2327;
+        highCpCoeffs    ( 19.5923 0 0 0 0 -202769 -110.862 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C13H10__Fluorene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       166.225;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.3962 0.0376272 -1.37117e-05 2.24352e-09 -1.35502e-13 9605.47 -104.754 );
+        lowCpCoeffs     ( -1.0801 0.0581364 8.71415e-05 -1.7242e-07 7.76417e-11 18319.8 32.1626 );
+    }
+}
+C5H9N__Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1342;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2368 0.0281358 -1.0083e-05 1.6254e-09 -9.72128e-14 26722.7 -39.3936 );
+        lowCpCoeffs     ( 1.17139 0.0185246 9.02357e-05 -1.35939e-07 5.68248e-11 31160.7 21.2116 );
+    }
+}
+C6H4Cl2_p-Clbenzen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       147.005;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6102 0.0166825 -6.07673e-06 9.90708e-10 -5.97321e-14 -3957.82 -56.2355 );
+        lowCpCoeffs     ( 1.28624 0.0435301 1.98097e-06 -4.1859e-08 2.22087e-11 515.228 20.5508 );
+    }
+}
+NITRO-BENZENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.112;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.1573 0.02106 -7.92286e-06 1.31642e-09 -8.03338e-14 422.628 -65.9269 );
+        lowCpCoeffs     ( 0.322565 0.0478049 1.44052e-05 -6.09011e-08 2.98988e-11 6000.7 25.6985 );
+    }
+}
+C6H5OH,phenol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.1552 0.019935 -7.1822e-06 1.16229e-09 -6.97147e-14 -18128.7 -51.7985 );
+        lowCpCoeffs     ( -0.290979 0.0408562 2.42829e-05 -7.14478e-08 3.46002e-11 -13413 26.8746 );
+    }
+}
+C3Br3_1,2,3_CyRad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       275.736;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8738 0.00314754 -1.22046e-06 2.07058e-10 -1.28236e-14 59227 -24.4086 );
+        lowCpCoeffs     ( 3.78078 0.0406543 -6.59706e-05 5.392e-08 -1.73893e-11 61197.1 19.7122 );
+    }
+}
+s-*CH2NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0326;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.57505 0.00701471 -2.51481e-06 4.05671e-10 -2.42797e-14 12388 -11.5986 );
+        lowCpCoeffs     ( 2.42742 0.0160496 2.84728e-06 -1.82218e-08 9.35384e-12 14012.1 16.1086 );
+    }
+}
+C2Cl3F3_FC-113A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       187.377;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.3386 0.00372752 -1.6555e-06 3.01427e-10 -1.9468e-14 -97862.9 -62.4387 );
+        lowCpCoeffs     ( 2.5428 0.0608765 -8.62331e-05 6.07755e-08 -1.7269e-11 -94117.6 15.9691 );
+    }
+}
+C12H9CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       188.659;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.6099 0.0352922 -1.35561e-05 2.37468e-09 -1.55918e-13 5863.01 -110.395 );
+        lowCpCoeffs     ( -7.28311 0.119774 -8.28143e-05 1.55856e-08 4.2704e-12 15413.1 61.4592 );
+    }
+}
+CH3-O-C(O)-NH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.0677;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1703 0.0143671 -5.02606e-06 7.97251e-10 -4.71522e-14 -53885.4 -26.6662 );
+        lowCpCoeffs     ( 1.9831 0.0343814 -1.6458e-05 -5.14921e-09 5.50415e-12 -51518.4 16.1848 );
+    }
+}
+C18H31O2_Linoleate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       279.447;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 41.0486 0.0965881 -3.5082e-05 5.70147e-09 -3.42799e-13 -52804.7 -181.028 );
+        lowCpCoeffs     ( 19.0743 0.00569753 0.000404158 -5.32631e-07 2.11615e-10 -39606.7 -31.509 );
+    }
+}
+C6H8O_2,5DiMeFuran
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.1301;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7702 0.0249984 -8.95649e-06 1.44355e-09 -8.63252e-14 -21263.7 -48.6283 );
+        lowCpCoeffs     ( 2.56797 0.0300747 5.02736e-05 -9.23017e-08 4.05548e-11 -17034.9 15.1507 );
+    }
+}
+C8H7_C6H4CH=CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.145;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.7335 0.0238965 -8.6083e-06 1.39223e-09 -8.35066e-14 40882.8 -58.2477 );
+        lowCpCoeffs     ( 1.17831 0.0340766 5.85066e-05 -1.10953e-07 4.95223e-11 46141.5 23.6053 );
+    }
+}
+MgCLF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.7634;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.57082 0.000448876 -1.77995e-07 3.06318e-11 -1.91555e-15 -70523.6 -5.83555 );
+        lowCpCoeffs     ( 3.15704 0.0164535 -3.01127e-05 2.57975e-08 -8.42488e-12 -69891 10.2255 );
+    }
+}
+C16H10_Pyrene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       202.258;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 29.91 0.042668 -1.57338e-05 2.58517e-09 -1.5668e-13 12762.4 -141.87 );
+        lowCpCoeffs     ( -4.04245 0.091552 5.14381e-05 -1.52761e-07 7.30857e-11 24070.2 43.6665 );
+    }
+}
+SiO2(a-qz)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0848;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           848;
+        Tcommon         848;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 0.936474 0.0116907 3.31334e-05 -9.45836e-08 6.37505e-11 -110466 -4.59778 );
+    }
+}
+s-1-C4H8__1-buten
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.1084;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.86795 0.0224449 -8.07705e-06 1.3018e-09 -7.77958e-14 -4238.53 -16.5663 );
+        lowCpCoeffs     ( 5.13226 0.00533863 6.02929e-05 -7.60365e-08 2.87325e-11 -2167.18 3.82937 );
+    }
+}
+C4H6__1,3-butadien
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.0924;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.62637 0.0172523 -6.09185e-06 9.708e-10 -5.7617e-14 9553.06 -14.8325 );
+        lowCpCoeffs     ( 4.106 0.00505576 5.83885e-05 -8.0595e-08 3.27448e-11 11509.2 8.42978 );
+    }
+}
+s-1,2-C6H4_BENZYNE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.5707 0.0156861 -5.68267e-06 9.22957e-10 -5.54966e-14 50497.7 -33.2564 );
+        lowCpCoeffs     ( 0.721605 0.0247976 3.16372e-05 -6.53231e-08 2.96082e-11 53979.8 21.6734 );
+    }
+}
+C5H10O2_EtPropanoa
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.134;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5713 0.0312932 -1.15116e-05 1.88194e-09 -1.13495e-13 -63206.3 -35.4763 );
+        lowCpCoeffs     ( 9.56906 -0.00916445 0.000135873 -1.65275e-07 6.31185e-11 -59960.7 -8.0615 );
+    }
+}
+C14H14_Bibenzyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       182.268;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.598 0.0468689 -1.69056e-05 2.73737e-09 -1.64236e-13 3188.11 -114.828 );
+        lowCpCoeffs     ( 1.30522 0.0576221 0.000122418 -2.18121e-07 9.59097e-11 12662.8 29.0742 );
+    }
+}
+OS(liq)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       190.2;
+    }
+    thermodynamics
+    {
+        Tlow            3300;
+        Thigh           6000;
+        Tcommon         3300;
+        highCpCoeffs    ( 6.12731 -0.000102821 3.43935e-08 -5.06003e-12 2.7598e-16 -1514.72 -34.97 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH2NH+_MethaneIm
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0412;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.47757 0.00719602 -2.49464e-06 3.92918e-10 -2.31119e-14 125045 0.302435 );
+        lowCpCoeffs     ( 1.83562 0.0150811 -1.13941e-05 4.72489e-09 -6.98798e-13 125763 13.8419 );
+    }
+}
+HS2_anharmonic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.136;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.75156 0.00215522 -7.39344e-07 1.2223e-10 -7.35968e-15 10821.4 2.6899 );
+        lowCpCoeffs     ( 2.96279 0.00856185 -9.91988e-06 6.19874e-09 -1.5212e-12 11250.7 11.5829 );
+    }
+}
+CH2__EQUILIBRIUM
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0271;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.1105 0.0037378 -1.37372e-06 2.23055e-10 -1.33567e-14 45971.6 4.62796 );
+        lowCpCoeffs     ( 3.84262 -7.36677e-06 6.16971e-06 -6.9669e-09 2.64621e-12 45863.2 1.27584 );
+    }
+}
+CNH2__triradical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0338;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.84864 0.00516805 -1.7856e-06 2.80594e-10 -1.64782e-14 42842.2 3.24371 );
+        lowCpCoeffs     ( 3.77102 -0.000848553 1.88163e-05 -2.33774e-08 9.13379e-12 43145.2 5.09399 );
+    }
+}
+MgSiO3(I)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.396;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           903;
+        Tcommon         903;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -5.10377 0.0943967 -0.000202377 2.04085e-07 -7.66994e-11 -187544 16.429 );
+    }
+}
+C4H7O__*(CH2)3CHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0998;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3339 0.0195406 -7.01164e-06 1.12731e-09 -6.72052e-14 -4493.24 -22.1268 );
+        lowCpCoeffs     ( 3.72145 0.021717 3.0453e-05 -5.70409e-08 2.50725e-11 -1943.05 15.7464 );
+    }
+}
+HClO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.4592;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.57195 0.00337841 -1.19113e-06 1.90217e-10 -1.13119e-14 -4343.02 -14.5821 );
+        lowCpCoeffs     ( 2.49639 0.0244349 -2.88076e-05 1.61345e-08 -3.31999e-12 -2914.52 15.6506 );
+    }
+}
+C2H3F3__FC-143A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.0414;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0541 0.0102516 -3.70172e-06 5.99864e-10 -3.60117e-14 -95022.2 -27.2331 );
+        lowCpCoeffs     ( 1.75261 0.0304396 -1.49789e-05 -5.70776e-09 5.66225e-12 -92618.4 16.2401 );
+    }
+}
+C5H10__2MB-1-ene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.1355;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.51681 0.028726 -1.0432e-05 1.69286e-09 -1.01615e-13 -9377.17 -24.022 );
+        lowCpCoeffs     ( 6.97588 -0.00418502 0.000110741 -1.36719e-07 5.25887e-11 -6706.96 -1.18087 );
+    }
+}
+C2H3O2_HOCHCH=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.045;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.62958 0.00848057 -2.98127e-06 4.746e-10 -2.81444e-14 -24312.1 -7.85836 );
+        lowCpCoeffs     ( 4.27439 0.00571108 2.99873e-05 -4.56656e-08 1.92682e-11 -22885.9 12.1596 );
+    }
+}
+C4H6__1,2-butadi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.0924;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.13873 0.0168655 -5.97325e-06 9.54915e-10 -5.67694e-14 15546.8 -17.7959 );
+        lowCpCoeffs     ( 2.90828 0.0179025 2.61487e-05 -4.81599e-08 2.11296e-11 17592.9 12.3118 );
+    }
+}
+CuCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.993;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.39188 0.00017054 -4.55749e-08 7.87451e-12 -4.93788e-16 9612.38 3.3913 );
+        lowCpCoeffs     ( 2.98838 0.00780809 -1.61529e-05 1.51847e-08 -5.30402e-12 9832.72 9.76939 );
+    }
+}
+SO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0639;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.26591 0.000298021 -1.12949e-07 2.44213e-11 -1.9145e-15 -14069.1 2.4194 );
+        lowCpCoeffs     ( 3.65351 0.00228026 -2.55566e-06 1.37405e-09 -2.7867e-13 -13915.6 5.50813 );
+    }
+}
+PbCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       278.096;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.86387 0.000144419 -5.77476e-08 9.99307e-12 -6.27299e-16 -23195.6 -1.26438 );
+        lowCpCoeffs     ( 4.67247 0.0128334 -2.80322e-05 2.71928e-08 -9.70649e-12 -22878.4 8.53709 );
+    }
+}
+C12H23O2__7,9
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       199.316;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.8789 0.0668262 -2.48456e-05 4.337e-09 -2.88543e-13 -57392.2 -119.862 );
+        lowCpCoeffs     ( -2.12964 0.162421 -0.000141506 7.76995e-08 -1.99735e-11 -47698 51.2381 );
+    }
+}
+Fe3O4(S)_Solid-B
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       231.539;
+    }
+    thermodynamics
+    {
+        Tlow            850;
+        Thigh           1870;
+        Tcommon         1000;
+        highCpCoeffs    ( 84.2363 -0.13549 0.000109817 -3.87847e-08 5.22775e-12 -161061 -442.636 );
+        lowCpCoeffs     ( 80.1657 -0.0993204 4.41611e-05 0 0 -161840 -429.48 );
+    }
+}
+C2_triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       24.0223;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.4335 0.00107185 -3.97897e-07 6.67457e-11 -4.10152e-15 100179 4.10588 );
+        lowCpCoeffs     ( 3.76163 -0.00272143 8.69879e-06 -8.19305e-09 2.62415e-12 100255 3.18039 );
+    }
+}
+Zr+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.2195;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.90238 0.000557756 -1.96503e-07 2.74204e-11 -1.38947e-15 149096 5.60875 );
+        lowCpCoeffs     ( 2.66927 0.00562568 -1.45423e-05 1.46425e-08 -5.10546e-12 148944 5.72829 );
+    }
+}
+SF2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.0603;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.20086 0.00083886 -3.34063e-07 5.68538e-11 -3.33507e-15 82850.3 -4.29887 );
+        lowCpCoeffs     ( 2.43315 0.0154761 -2.29615e-05 1.64031e-08 -4.59172e-12 83673 14.1024 );
+    }
+}
+PETN___Solid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       316.139;
+    }
+    thermodynamics
+    {
+        Tlow            293;
+        Thigh           550;
+        Tcommon         293;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 277.775 -1.73349 0.00309927 8.72626e-07 -2.15382e-09 -98624.1 -1194.75 );
+    }
+}
+C3H3O__CH2=CHC*O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.0568;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.90704 0.0102342 -3.6565e-06 5.87914e-10 -3.51359e-14 7627.09 -7.29856 );
+        lowCpCoeffs     ( 4.11237 0.00505829 3.17832e-05 -4.55489e-08 1.86326e-11 8997.14 10.1744 );
+    }
+}
+SB(CH3)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.82;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.74202 0.0159118 -5.6315e-06 8.99397e-10 -5.34174e-14 14220.5 -4.60823 );
+        lowCpCoeffs     ( 4.74742 0.012719 1.70266e-05 -2.86489e-08 1.20242e-11 15230.4 7.86383 );
+    }
+}
+BF2CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.2608;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.73893 0.00229588 -8.94592e-07 1.52236e-10 -9.44749e-15 -109561 -12.4821 );
+        lowCpCoeffs     ( 2.17355 0.021402 -2.74951e-05 1.81054e-08 -4.90286e-12 -108191 15.3953 );
+    }
+}
+C2N2_Isocyanogen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.0357;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.46649 0.00378556 -1.40601e-06 2.31962e-10 -1.40934e-14 47379.7 -3.4654 );
+        lowCpCoeffs     ( 3.79226 0.0128464 -1.49556e-05 1.06206e-08 -3.23981e-12 48088 10.065 );
+    }
+}
+Sb(OH)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       155.765;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.28394 0.00255829 -7.48844e-07 1.02844e-10 -5.41588e-15 -36226.6 -11.0265 );
+        lowCpCoeffs     ( 1.63966 0.0353286 -6.03953e-05 4.78727e-08 -1.42548e-11 -35177.9 19.5625 );
+    }
+}
+MgS(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.376;
+    }
+    thermodynamics
+    {
+        Tlow            2500;
+        Thigh           6000;
+        Tcommon         2500;
+        highCpCoeffs    ( 8.0582 0 0 0 0 -39199.2 -40.1499 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C4H6O2_Crotonic_ac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.0912;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5068 0.0179507 -6.45643e-06 1.04141e-09 -6.22628e-14 -49209.6 -37.4168 );
+        lowCpCoeffs     ( 3.40323 0.0269846 2.63698e-05 -5.87467e-08 2.69692e-11 -46024.4 13.1928 );
+    }
+}
+BOCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.2634;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.71294 0.00174648 -6.65506e-07 1.11679e-10 -6.86624e-15 -40230.1 -4.83546 );
+        lowCpCoeffs     ( 1.987 0.0200158 -3.78884e-05 3.52098e-08 -1.24255e-11 -39522 12.6498 );
+    }
+}
+H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       1.00797;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 25473.7 -0.446683 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 25473.7 -0.446683 );
+    }
+}
+HNNH+_Trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0288;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.57178 0.00546797 -1.90456e-06 3.00912e-10 -1.77376e-14 134704 4.60091 );
+        lowCpCoeffs     ( 2.86378 0.00499212 3.52876e-06 -6.68371e-09 2.71742e-12 135038 8.8952 );
+    }
+}
+s-*CH2NH2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0492;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.1667 0.0107551 -3.71135e-06 5.82854e-10 -3.42181e-14 89487.9 5.89356 );
+        lowCpCoeffs     ( 2.74075 0.00142261 2.78967e-05 -3.39022e-08 1.26012e-11 90138.2 10.7005 );
+    }
+}
+PbF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       226.188;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.6247 -0.000357183 2.96709e-07 -5.23626e-11 2.70488e-15 -13330.5 3.63389 );
+        lowCpCoeffs     ( 2.78064 0.00811843 -1.57616e-05 1.41586e-08 -4.78151e-12 -12967.4 12.3848 );
+    }
+}
+C6H12_4MP-2en_tran
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9181 0.0343503 -1.22729e-05 1.97007e-09 -1.17374e-13 -12501 -29.2799 );
+        lowCpCoeffs     ( 8.9838 -0.008707 0.00014005 -1.71777e-07 6.62978e-11 -9658.85 -7.71073 );
+    }
+}
+CHBr2F__FC-23
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       191.819;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.69322 0.00398145 -1.46736e-06 2.4105e-10 -1.46087e-14 -24732.8 -13.4381 );
+        lowCpCoeffs     ( 3.20835 0.0203546 -1.83951e-05 6.24105e-09 2.47805e-14 -23299.9 14.5309 );
+    }
+}
+C8H5_HCC-CH=CH-C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.129;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.0924 0.0168784 -6.06532e-06 9.78732e-10 -5.85569e-14 90639.2 -55.8864 );
+        lowCpCoeffs     ( 1.78643 0.0732587 -9.17302e-05 6.36392e-08 -1.81286e-11 94258.8 19.926 );
+    }
+}
+C5H11,pentyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.1434;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3174 0.029639 -1.08647e-05 1.78412e-09 -1.07914e-13 -239.944 -31.1204 );
+        lowCpCoeffs     ( 7.17405 0.00380923 0.00010438 -1.39635e-07 5.60398e-11 2528.72 -1.18869 );
+    }
+}
+ALBr2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       186.783;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.96885 -0.000138679 1.17498e-07 -1.81462e-11 7.58692e-16 -19077.1 -2.32398 );
+        lowCpCoeffs     ( 3.84878 0.0159363 -3.29104e-05 3.07544e-08 -1.06987e-11 -18538.5 12.0851 );
+    }
+}
+F+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.9979;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.68835 -0.000176183 6.06941e-08 -8.9153e-12 5.47552e-16 211724 4.27481 );
+        lowCpCoeffs     ( 3.08421 -0.000900062 -1.64599e-07 1.10121e-09 -5.56271e-13 211599 2.14598 );
+    }
+}
+CHD2NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0528;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.08961 0.00983765 -3.67241e-06 6.08123e-10 -3.70523e-14 -10558.5 -15.88 );
+        lowCpCoeffs     ( 2.86576 0.00970884 2.98575e-05 -4.74819e-08 1.98757e-11 -8406.94 14.6208 );
+    }
+}
+o-C6H4I2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       329.908;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7139 0.0188326 -6.95337e-06 1.14318e-09 -6.93054e-14 23845.8 -39.6814 );
+        lowCpCoeffs     ( 3.81101 0.0344178 6.56147e-07 -2.35164e-08 1.12985e-11 27311 14.7132 );
+    }
+}
+HS2__RRHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.136;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.00285 0.00153334 -3.71726e-07 4.1231e-11 -1.83713e-15 50946.2 1.3679 );
+        lowCpCoeffs     ( 2.96324 0.00855502 -1.00388e-05 6.25269e-09 -1.52826e-12 51449.8 11.58 );
+    }
+}
+AL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.9815;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.53152 -4.16003e-05 2.40956e-08 -7.15421e-12 8.68511e-16 38941.1 5.39171 );
+        lowCpCoeffs     ( 3.11147 -0.00357363 8.02692e-06 -7.89637e-09 2.83935e-12 38864.2 2.83632 );
+    }
+}
+N2H2_cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0293;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.876 0.00627713 -2.23962e-06 3.59793e-10 -2.14617e-14 25465 7.74692 );
+        lowCpCoeffs     ( 4.94282 -0.0107739 3.75169e-05 -3.70654e-08 1.26315e-11 25497.2 -0.0455417 );
+    }
+}
+O4_cyclo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.9976;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.98777 0.00207474 -8.15656e-07 1.39579e-10 -8.69453e-15 44902.9 -17.5119 );
+        lowCpCoeffs     ( 1.90386 0.0165202 -4.81057e-06 -1.22755e-08 8.03977e-12 46589.8 14.1925 );
+    }
+}
+BrI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       206.805;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.4497 0.000112123 -2.13637e-08 3.69798e-12 -2.3218e-16 3561.94 5.70384 );
+        lowCpCoeffs     ( 3.60436 0.00506402 -1.1025e-05 1.07528e-08 -3.85225e-12 3682.33 9.47309 );
+    }
+}
+C4H9_t-butyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.1163;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.72557 0.0253649 -9.05306e-06 1.45475e-09 -8.67934e-14 2574.31 -8.8992 );
+        lowCpCoeffs     ( 6.45911 -0.0102016 0.000106311 -1.25717e-07 4.75543e-11 4434.2 1.30649 );
+    }
+}
+ND3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       20.049;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.74049 0.00566469 -1.95158e-06 2.98615e-10 -1.71465e-14 -8107.68 1.17488 );
+        lowCpCoeffs     ( 3.79962 -0.00134158 1.95137e-05 -2.28146e-08 8.57791e-12 -7759.48 2.59569 );
+    }
+}
+CF2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.0085;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.1775 0.000852152 -3.35979e-07 5.76032e-11 -3.59283e-15 -28058.3 -4.80934 );
+        lowCpCoeffs     ( 2.10002 0.0169018 -2.55394e-05 1.85664e-08 -5.28114e-12 -27176.1 15.0588 );
+    }
+}
+Ge(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.59;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1211.4;
+        Tcommon         400;
+        highCpCoeffs    ( 63.912 -0.39397 0.000838185 -7.33467e-07 2.27921e-10 -6907.47 -269.877 );
+        lowCpCoeffs     ( 0.269625 0.0207261 -5.84224e-05 5.79976e-08 0 -600.037 -1.89215 );
+    }
+}
+C5H7_1,3-diene-5yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.1115;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0547 0.0209923 -7.61352e-06 1.23002e-09 -7.35401e-14 19817.9 -26.3877 );
+        lowCpCoeffs     ( 3.25249 0.0180696 4.89541e-05 -7.98199e-08 3.41338e-11 22646.7 13.7043 );
+    }
+}
+C9H12__C(CH=CH2)4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.196;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.8287 0.0355744 -1.27781e-05 2.04613e-09 -1.21482e-13 21416.5 -70.8075 );
+        lowCpCoeffs     ( 3.71154 0.059079 1.07786e-05 -5.99861e-08 2.99666e-11 26419.5 11.4904 );
+    }
+}
+C2F5___PentaFluo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       119.014;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.5576 0.00416794 -1.72789e-06 3.02375e-10 -1.90424e-14 -113836 -45.0857 );
+        lowCpCoeffs     ( 2.35962 0.040676 -3.97029e-05 1.42584e-08 -3.10091e-13 -110665 17.0749 );
+    }
+}
+C5H8O_1-C5H7-3-OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1189;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.7779 0.0243872 -8.70274e-06 1.39912e-09 -8.35284e-14 -21233.3 -39.5038 );
+        lowCpCoeffs     ( 1.35585 0.022079 7.1543e-05 -1.15935e-07 4.97349e-11 -17035.9 21.3315 );
+    }
+}
+PH2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.9903;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.03028 0.00349534 -1.24426e-06 1.99401e-10 -1.18682e-14 -2172.26 6.42905 );
+        lowCpCoeffs     ( 3.95759 -0.000728834 5.13055e-06 -3.73172e-09 8.41295e-13 -2300.28 2.15723 );
+    }
+}
+C12H5O3CL4_DOH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       338.984;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 37.7084 0.0297513 -1.1055e-05 1.82624e-09 -1.11115e-13 -54106.9 -163.826 );
+        lowCpCoeffs     ( 2.53395 0.122701 -8.73953e-05 1.16842e-08 8.59557e-12 -44166.6 18.9081 );
+    }
+}
+C2H5O__CH3CH2O*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0616;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.55054 0.0132526 -4.74726e-06 7.64699e-10 -4.57008e-14 -4471.92 -9.61231 );
+        lowCpCoeffs     ( 3.26906 0.00933563 2.96317e-05 -4.53411e-08 1.88796e-11 -2950.23 10.4201 );
+    }
+}
+C22H44O2_Behenic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       340.595;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 49.7861 0.133692 -4.81966e-05 7.79581e-09 -4.67233e-13 -129226 -232.471 );
+        lowCpCoeffs     ( 25.149 -0.0104152 0.000584232 -7.54109e-07 2.97753e-10 -112513 -54.9776 );
+    }
+}
+AL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.963;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.66903 0.00141606 -3.92218e-07 1.27858e-11 2.21296e-15 59262.3 8.28154 );
+        lowCpCoeffs     ( 3.8959 0.00361051 -7.95807e-06 8.11722e-09 -2.9577e-12 59026 6.34137 );
+    }
+}
+NaO2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.9886;
+    }
+    thermodynamics
+    {
+        Tlow            825;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0272 0 0 0 0 -33749.3 -54.1598 );
+        lowCpCoeffs     ( 12.0272 0 0 0 0 -33749.3 -54.1598 );
+    }
+}
+SiO2(b-crt)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0848;
+    }
+    thermodynamics
+    {
+        Tlow            1200;
+        Thigh           1996;
+        Tcommon         1200;
+        highCpCoeffs    ( 636.428 -1.56354 0.00144257 -5.8602e-07 8.86037e-11 -315855 -3367.69 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C2Cl2F2_1,2-trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       132.925;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2452 0.00378047 -1.46579e-06 2.48661e-10 -1.53991e-14 -45414.7 -32.7309 );
+        lowCpCoeffs     ( 2.62914 0.04104 -6.21785e-05 4.85227e-08 -1.52202e-11 -43218.4 14.5011 );
+    }
+}
+C6H5_FULVENYL_RA
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.1068;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8218 0.0169728 -6.08274e-06 9.80872e-10 -5.86876e-14 50744.4 -39.1775 );
+        lowCpCoeffs     ( 0.0438208 0.032048 2.74261e-05 -6.83854e-08 3.25017e-11 54644.8 25.3347 );
+    }
+}
+C7H8O2__Guaiacol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       124.141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.418 0.0269661 -9.77689e-06 1.58516e-09 -9.51209e-14 -38171.2 -65.1147 );
+        lowCpCoeffs     ( 1.39819 0.047556 2.76747e-05 -7.56946e-08 3.51629e-11 -32661.9 23.1758 );
+    }
+}
+MnO_(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.9374;
+    }
+    thermodynamics
+    {
+        Tlow            2115;
+        Thigh           2500;
+        Tcommon         2115;
+        highCpCoeffs    ( -26.3748 0.0581347 -3.75985e-05 1.07962e-08 -1.16135e-12 -28880 156.913 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C3F8_FC-218
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       188.021;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.3805 0.0071509 -3.00043e-06 5.55667e-10 -3.7866e-14 -220343 -89.6737 );
+        lowCpCoeffs     ( 1.67326 0.0725423 -7.02919e-05 2.50544e-08 -9.48769e-13 -214844 20.5905 );
+    }
+}
+MgF+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.3099;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.56351 0.00170635 -1.34966e-06 3.12907e-10 -2.29615e-14 59662.1 -7.85858 );
+        lowCpCoeffs     ( 3.29165 0.00323079 -7.90111e-06 1.66138e-08 -9.02502e-12 61080.8 6.40299 );
+    }
+}
+C12H4O2Cl4__2378
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       321.976;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.5552 0.0268114 -1.00052e-05 1.65727e-09 -1.01016e-13 -30923.1 -155.001 );
+        lowCpCoeffs     ( 0.842162 0.118543 -8.34716e-05 7.54874e-09 1.04549e-11 -21171.3 25.186 );
+    }
+}
+C2D6O_dimeether
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.1063;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4078 0.0130496 -4.91668e-06 8.18987e-10 -5.01138e-14 -29779.8 -31.4333 );
+        lowCpCoeffs     ( 3.37987 0.0130787 3.98834e-05 -6.41159e-08 2.70836e-11 -26892.8 9.54618 );
+    }
+}
+C16H29O2_paloleR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       253.408;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.6629 0.0910159 -3.3315e-05 5.43843e-09 -3.27886e-13 -61703.6 -160.811 );
+        lowCpCoeffs     ( 18.387 -0.00117957 0.000383143 -4.96731e-07 1.95856e-10 -49843.5 -32.2551 );
+    }
+}
+N2H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0214;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.42744 0.00323295 -1.17296e-06 1.90508e-10 -1.14492e-14 28767.6 6.39209 );
+        lowCpCoeffs     ( 4.25475 -0.00345098 1.37789e-05 -1.33264e-08 4.41023e-12 28793.2 3.28552 );
+    }
+}
+CH(NO2)3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.036;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.6787 0.0097922 -3.98954e-06 6.90038e-10 -4.30975e-14 -9129.56 -65.3723 );
+        lowCpCoeffs     ( 1.67089 0.0680307 -7.78812e-05 4.43795e-08 -1.00716e-11 -4527.09 25.6726 );
+    }
+}
+S6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       192.384;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           2500;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.4044 0.00342127 -1.12816e-06 1.4642e-10 -6.61286e-15 8108.61 -34.2546 );
+        lowCpCoeffs     ( 2.69716 0.0686819 -0.000143788 1.35427e-07 -4.71806e-11 9353.5 12.4775 );
+    }
+}
+C14H28___1-tetra
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       196.379;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 29.2612 0.0836882 -3.29145e-05 6.01623e-09 -4.1473e-13 -40128.6 -113.578 );
+        lowCpCoeffs     ( -3.3237 0.170787 -0.000123665 5.31281e-08 -1.12901e-11 -30445.9 56.8015 );
+    }
+}
+H2NN-_Isodiazene-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0299;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.34602 0.00573213 -2.01459e-06 3.20336e-10 -1.89704e-14 43597.2 7.53949 );
+        lowCpCoeffs     ( 3.58647 -0.000608385 1.56024e-05 -1.73453e-08 6.12968e-12 43841.3 7.76191 );
+    }
+}
+GeS2_linear___HF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.718;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.11177 0.000407098 -1.61677e-07 2.78518e-11 -1.74291e-15 11233.7 -8.46948 );
+        lowCpCoeffs     ( 3.64176 0.017253 -3.26204e-05 2.86245e-08 -9.51568e-12 11853.9 7.73014 );
+    }
+}
+P2H4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.9795;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.37046 0.00807292 -2.99231e-06 4.93004e-10 -2.99258e-14 -524.899 -13.1623 );
+        lowCpCoeffs     ( 2.32339 0.0221791 -1.79761e-05 7.43037e-09 -1.04259e-12 931.878 13.0281 );
+    }
+}
+C12_linear_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       144.134;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.7582 0.013321 -5.04846e-06 8.43988e-10 -5.17486e-14 222294 -74.4918 );
+        lowCpCoeffs     ( 4.11713 0.0744613 -0.000103689 8.11767e-08 -2.62436e-11 226400 8.41103 );
+    }
+}
+HCNO+_Fulminic_cat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0252;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.14296 0.00384729 -1.37587e-06 2.21483e-10 -1.32339e-14 144396 -8.65783 );
+        lowCpCoeffs     ( 1.1113 0.0257273 -3.99372e-05 3.18403e-08 -9.91911e-12 145418 15.4371 );
+    }
+}
+CH3CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.4881;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.97884 0.00791729 -2.81714e-06 4.51716e-10 -2.69086e-14 -11676.2 2.58273 );
+        lowCpCoeffs     ( 3.96612 -0.00505693 4.02006e-05 -4.82782e-08 1.86722e-11 -11073 5.70447 );
+    }
+}
+Ni-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.7105;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.99171 -0.00020541 2.02488e-08 2.50542e-12 -3.90759e-16 36510.9 3.78136 );
+        lowCpCoeffs     ( 2.6599 -0.00199967 7.42063e-06 -8.27105e-09 2.99886e-12 36741.6 6.17556 );
+    }
+}
+F2O2__F-O-O-F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.9956;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.65307 0.00138758 -5.45323e-07 9.33107e-11 -5.8124e-15 1043.82 -16.9987 );
+        lowCpCoeffs     ( 2.14732 0.0293491 -4.95409e-05 4.05003e-08 -1.28729e-11 2372.36 14.2255 );
+    }
+}
+C10H14__C5H7-C5H7
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       134.223;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.8607 0.0450239 -1.62736e-05 2.63802e-09 -1.5838e-13 2751.04 -78.3843 );
+        lowCpCoeffs     ( 5.02949 0.00693646 0.00020424 -2.79971e-07 1.13855e-10 9970.86 10.6886 );
+    }
+}
+H3PO__HOPH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.9971;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.15923 0.00546647 -1.9269e-06 3.07382e-10 -1.82565e-14 -27691.1 -6.55338 );
+        lowCpCoeffs     ( 2.39504 0.0105845 8.84485e-06 -2.30431e-08 1.12067e-11 -26483.9 13.9221 );
+    }
+}
+Mg(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       24.312;
+    }
+    thermodynamics
+    {
+        Tlow            923;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.12532 0 0 0 0 -658.992 -19.3783 );
+        lowCpCoeffs     ( 4.12532 0 0 0 0 -658.992 -19.3783 );
+    }
+}
+C3F3__PerFOroargyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       93.0286;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2378 0.00472023 -1.8132e-06 3.05775e-10 -1.886e-14 -20255.8 -27.3469 );
+        lowCpCoeffs     ( 2.76397 0.0357836 -5.06266e-05 3.86566e-08 -1.21458e-11 -18204.8 14.78 );
+    }
+}
+Mo(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.94;
+    }
+    thermodynamics
+    {
+        Tlow            2896;
+        Thigh           6000;
+        Tcommon         2896;
+        highCpCoeffs    ( 4.52895 0 0 0 0 2022.02 -22.8062 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH2N2O__H2C=N-N=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0399;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.26219 0.00787392 -2.85369e-06 4.63521e-10 -2.78698e-14 24651.5 -11.5596 );
+        lowCpCoeffs     ( 3.48959 0.0125272 5.44139e-06 -1.61064e-08 7.36625e-12 25996.1 9.37452 );
+    }
+}
+C8H18(L)_isooctane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       114.233;
+    }
+    thermodynamics
+    {
+        Tlow            165.79;
+        Thigh           380;
+        Tcommon         380;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 17.5199 0.0157484 7.35947e-05 -6.10398e-10 4.70619e-13 -37742.3 -68.3211 );
+    }
+}
+CBrCL2F___11B1
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       181.816;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3143 0.00174469 -6.87508e-07 1.17837e-10 -7.34842e-15 -32678.2 -26.0573 );
+        lowCpCoeffs     ( 2.46598 0.0392622 -6.51437e-05 5.21389e-08 -1.62414e-11 -30861.7 16.4933 );
+    }
+}
+N2O5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.01;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.1108 0.00487436 -1.87549e-06 3.16375e-10 -1.95927e-14 -2859.32 -34.6877 );
+        lowCpCoeffs     ( 3.68767 0.0392121 -5.5377e-05 4.20098e-08 -1.31261e-11 -573.271 12.1968 );
+    }
+}
+H2SO4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.0775;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3355 0.00560829 -1.94574e-06 3.07136e-10 -1.8111e-14 -92108.7 -29.6094 );
+        lowCpCoeffs     ( 4.53388 0.0310348 -4.10422e-05 2.95752e-08 -8.81459e-12 -90545.9 3.93961 );
+    }
+}
+C2H4O2_acetaldeh
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.053;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.91089 0.0123281 -4.38373e-06 7.03055e-10 -4.1901e-14 -40021.2 -6.96133 );
+        lowCpCoeffs     ( 6.14926 -0.00596828 5.96003e-05 -7.16664e-08 2.74014e-11 -38835.7 1.86645 );
+    }
+}
+FeS(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.911;
+    }
+    thermodynamics
+    {
+        Tlow            1465;
+        Thigh           6000;
+        Tcommon         1465;
+        highCpCoeffs    ( 7.54825 0 0 0 0 -9926.04 -32.1558 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C7H10_24C5H4(CH3)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1578;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8454 0.0311789 -1.11789e-05 1.80235e-09 -1.07799e-13 929.739 -43.7889 );
+        lowCpCoeffs     ( 5.40587 0.0126773 9.66456e-05 -1.34078e-07 5.38891e-11 4849.27 3.98518 );
+    }
+}
+CHF__singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0175;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.09415 0.00534934 -1.69763e-06 2.19446e-10 -1.00206e-14 17204.2 13.7861 );
+        lowCpCoeffs     ( 4.42273 -0.00560196 2.21849e-05 -2.39634e-08 8.91307e-12 16651.6 2.54111 );
+    }
+}
+C6H2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.0828;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5238 0.00878597 -3.13664e-06 5.04347e-10 -3.01111e-14 79783.9 -38.8501 );
+        lowCpCoeffs     ( -0.594408 0.0746614 -0.000135848 1.22198e-07 -4.17698e-11 82126 22.1179 );
+    }
+}
+SbF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.748;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.03332 -0.000575566 3.29303e-07 -6.53262e-11 4.37257e-15 -10451.8 -0.220147 );
+        lowCpCoeffs     ( 1.97345 0.0134491 -2.34262e-05 1.76007e-08 -4.87093e-12 -9927.17 14.0999 );
+    }
+}
+C2D4O_Acetaldehy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0781;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.86269 0.0092558 -3.48776e-06 5.80904e-10 -3.55274e-14 -25489.4 -22.2457 );
+        lowCpCoeffs     ( 1.6306 0.0246819 -8.69489e-06 -7.92179e-09 5.48031e-12 -23212.1 16.3445 );
+    }
+}
+C8H8___1,3,5,7_Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.153;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.7297 0.027477 -1.00024e-05 1.62924e-09 -9.81447e-14 28106.8 -62.2759 );
+        lowCpCoeffs     ( 0.903399 0.0387731 5.25765e-05 -1.04054e-07 4.65363e-11 33519.3 21.1241 );
+    }
+}
+C4H5O2_MeAcrylatR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.0833;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5665 0.0163092 -5.83673e-06 9.364e-10 -5.57705e-14 -11744.3 -30.2232 );
+        lowCpCoeffs     ( 4.9034 0.0203985 2.46765e-05 -4.83909e-08 2.13321e-11 -9242.65 7.55337 );
+    }
+}
+B2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       37.6214;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.3919 0.00112849 -4.40233e-07 7.49498e-11 -4.65195e-15 21025.8 -10.0109 );
+        lowCpCoeffs     ( 4.34786 0.00394843 4.5324e-06 -1.07879e-08 5.10967e-12 21695.2 1.14501 );
+    }
+}
+C8H6S__Benzothyo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       134.201;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.0117 0.0234463 -8.5094e-06 1.38389e-09 -8.32933e-14 12003.3 -67.1303 );
+        lowCpCoeffs     ( -1.21368 0.051247 2.46053e-05 -8.07985e-08 3.94089e-11 17937.2 31.929 );
+    }
+}
+Si+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0855;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.64159 -0.000149478 6.00918e-08 -1.0574e-11 6.84134e-16 148706 4.76759 );
+        lowCpCoeffs     ( 4.23261 -0.00743109 1.31426e-05 -1.07436e-08 3.34175e-12 148410 -2.74005 );
+    }
+}
+SiCL4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       169.898;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1209 0.000923097 -3.66896e-07 6.32376e-11 -3.95873e-15 -83518.4 -30.0002 );
+        lowCpCoeffs     ( 3.58462 0.0437388 -8.52184e-05 7.65081e-08 -2.58767e-11 -82042.8 9.56277 );
+    }
+}
+NO2-cyclo_N(OO)-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.006;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.03319 0.00197977 -7.67208e-07 1.30084e-10 -8.0522e-15 32607.9 -1.2986 );
+        lowCpCoeffs     ( 3.32022 0.00233476 8.24684e-06 -1.25782e-08 5.04417e-12 33305.3 8.6452 );
+    }
+}
+SiO2(b-qz)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0848;
+    }
+    thermodynamics
+    {
+        Tlow            848;
+        Thigh           1200;
+        Tcommon         1000;
+        highCpCoeffs    ( 45.2952 -0.068901 3.1853e-05 0 0 -129762 -245.974 );
+        lowCpCoeffs     ( 29.6202 -0.0476273 2.62543e-05 0 0 -122857 -156.169 );
+    }
+}
+FeCL2(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.753;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           950;
+        Tcommon         950;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 5.21718 0.0256107 -5.59551e-05 5.70205e-08 -2.14761e-11 -43414.8 -21.1498 );
+    }
+}
+C18H32O2_Linoleic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       280.455;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.0519 0.0990471 -3.56487e-05 5.76144e-09 -3.45149e-13 -80911.9 -178.653 );
+        lowCpCoeffs     ( 17.0963 0.0213239 0.000367127 -4.94203e-07 1.97522e-10 -67935.7 -26.5577 );
+    }
+}
+N3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0201;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.64111 0.00276961 -1.04918e-06 1.75341e-10 -1.07483e-14 52373.1 -0.940233 );
+        lowCpCoeffs     ( 2.86063 0.00424883 5.14574e-06 -1.01479e-08 4.4188e-12 53043.9 9.11587 );
+    }
+}
+CH4O2__CH3OOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0418;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.76538 0.008615 -2.98007e-06 4.68638e-10 -2.75339e-14 -18298 -14.3993 );
+        lowCpCoeffs     ( 2.90541 0.0174995 5.28244e-06 -2.52827e-08 1.34368e-11 -16889.5 11.3742 );
+    }
+}
+CBr2Cl2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       242.719;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.9535 0.00109444 -4.3395e-07 7.46764e-11 -4.66969e-15 -3461.83 -26.3646 );
+        lowCpCoeffs     ( 3.47891 0.041464 -7.71494e-05 6.7046e-08 -2.21555e-11 -1912.89 13.3777 );
+    }
+}
+PN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.9805;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.71814 0.000793894 -2.85987e-07 4.47442e-11 -2.26151e-15 19388.1 3.7715 );
+        lowCpCoeffs     ( 3.75686 -0.00322493 1.23568e-05 -1.36896e-08 5.06935e-12 19563.8 4.51162 );
+    }
+}
+C4H4N2_PYRIMIDINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0899;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4317 0.016151 -5.92923e-06 9.71339e-10 -5.87497e-14 18552 -33.2492 );
+        lowCpCoeffs     ( 1.63714 0.0119774 6.83832e-05 -1.0465e-07 4.42186e-11 22212.5 18.6564 );
+    }
+}
+C3BR3_Allene_Rad.
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       275.736;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7776 0.00317066 -1.2129e-06 2.04022e-10 -1.25631e-14 49806.2 -27.2462 );
+        lowCpCoeffs     ( 4.44061 0.040224 -6.97676e-05 6.00875e-08 -2.00577e-11 51506.2 12.6178 );
+    }
+}
+BiO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       224.979;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.24658 0.000343584 -1.60538e-07 4.32266e-11 -3.40914e-15 13239.1 5.15097 );
+        lowCpCoeffs     ( 2.80645 0.00579672 -8.15928e-06 5.34414e-09 -1.31859e-12 13556.7 12.2071 );
+    }
+}
+H2O+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0148;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.3157 0.00210649 -3.76342e-07 3.47526e-11 -1.70336e-15 117017 4.03221 );
+        lowCpCoeffs     ( 4.02466 -0.00108851 5.13577e-06 -4.40028e-09 1.40727e-12 116896 0.699969 );
+    }
+}
+Fe2CL6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       324.412;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.5645 0.000462349 -1.84952e-07 3.20143e-11 -2.01003e-15 -85243.2 -58.6538 );
+        lowCpCoeffs     ( 14.2212 0.0435486 -9.6039e-05 9.37463e-08 -3.36052e-11 -84199.6 -25.9245 );
+    }
+}
+CHBr3_Bromoform
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       252.722;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.33702 0.00332595 -1.21194e-06 1.97617e-10 -1.19155e-14 2465.42 -15.0774 );
+        lowCpCoeffs     ( 3.64745 0.0237779 -2.97515e-05 1.8275e-08 -4.31214e-12 3782.91 13.0919 );
+    }
+}
+BI2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       264.62;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.8046 3.31397e-05 4.93179e-08 -6.40588e-12 2.41421e-17 26473.2 -1.67821 );
+        lowCpCoeffs     ( 3.3065 0.0158184 -2.88094e-05 2.45287e-08 -7.96353e-12 27157.1 14.9424 );
+    }
+}
+C2HCLF_1,1-CLF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.4817;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.50937 0.00401864 -1.45196e-06 2.35521e-10 -1.41529e-14 9200.8 -15.6314 );
+        lowCpCoeffs     ( 0.765226 0.0363166 -5.6344e-05 4.42113e-08 -1.36517e-11 10826.9 21.7622 );
+    }
+}
+Mg2F4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       124.618;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.7347 0.00132988 -5.2889e-07 9.11952e-11 -5.71049e-15 -211432 -44.5636 );
+        lowCpCoeffs     ( 1.51049 0.0696575 -0.000139294 1.2747e-07 -4.37228e-11 -209218 16.3106 );
+    }
+}
+C6H2CL3O_RAD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       196.441;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.2799 0.0129195 -4.81871e-06 7.97954e-10 -4.863e-14 -11290.8 -74.5022 );
+        lowCpCoeffs     ( 2.39931 0.0622029 -4.88719e-05 1.0352e-08 3.04768e-12 -6375.26 17.7969 );
+    }
+}
+I2O__I-I-O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       269.808;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.67743 0.000335543 -1.32619e-07 2.27735e-11 -1.42199e-15 10748 1.43597 );
+        lowCpCoeffs     ( 4.83415 0.00777523 -1.20332e-05 8.84997e-09 -2.52447e-12 11136.1 10.3679 );
+    }
+}
+N2H3___Rad.
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0373;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.04484 0.0073113 -2.47626e-06 3.83733e-10 -2.23108e-14 25324.1 2.88423 );
+        lowCpCoeffs     ( 3.42126 0.00134902 2.23459e-05 -2.99728e-08 1.20979e-11 25819.9 7.83176 );
+    }
+}
+BiF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       246.977;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.50766 0.000514238 -2.03748e-07 3.50444e-11 -2.19064e-15 -26187.7 -2.76694 );
+        lowCpCoeffs     ( 3.10494 0.0151822 -2.53454e-05 1.9977e-08 -6.06776e-12 -25510.8 13.5101 );
+    }
+}
+ALH3(a)_hexagonal
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0054;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           500;
+        Tcommon         500;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 5.30118 -0.0646962 0.000425046 -9.15194e-07 6.70242e-10 -2339.03 -19.4325 );
+    }
+}
+C6H9_c_CyHexenyl-3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.1386;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3323 0.0281991 -1.01387e-05 1.63781e-09 -9.80946e-14 9615.55 -38.5483 );
+        lowCpCoeffs     ( 2.161 0.0136944 9.99485e-05 -1.44517e-07 5.9646e-11 13933.5 18.0485 );
+    }
+}
+C9_linear_biradi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.1;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.4084 0.00971208 -3.66425e-06 6.10786e-10 -3.73745e-14 182980 -49.2744 );
+        lowCpCoeffs     ( 3.10628 0.0631969 -0.000105721 9.44171e-08 -3.29696e-11 185694 10.2137 );
+    }
+}
+P+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.9733;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.87696 -0.000537633 2.79242e-07 -5.09894e-11 3.16067e-15 159955 3.97098 );
+        lowCpCoeffs     ( 4.66149 -0.00856159 1.43088e-05 -1.12248e-08 3.38686e-12 159622 -4.46829 );
+    }
+}
+CH3N3_MethylAzyd
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.0552;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.4128 0.0107449 -3.85726e-06 6.2234e-10 -3.72382e-14 32952 -6.94517 );
+        lowCpCoeffs     ( 4.3796 0.00761069 1.69547e-05 -2.46175e-08 9.55803e-12 34005.8 5.84235 );
+    }
+}
+BBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.7119;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.06597 0.000687896 -3.58771e-07 8.22913e-11 -5.15004e-15 27696.7 3.59665 );
+        lowCpCoeffs     ( 2.80394 0.00583922 -8.27761e-06 5.47461e-09 -1.36793e-12 27947.2 9.66576 );
+    }
+}
+C7H7_Cyheptatrien
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.1338;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7839 0.0232923 -8.36543e-06 1.35064e-09 -8.08727e-14 27178 -48.5625 );
+        lowCpCoeffs     ( 1.37723 0.0327433 4.58225e-05 -9.07722e-08 4.08097e-11 31649.1 21.08 );
+    }
+}
+MgH2(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.3279;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           600;
+        Tcommon         200;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -8.50214 0.111055 -0.000362718 5.34828e-07 -2.89676e-10 -9221.32 31.04 );
+    }
+}
+n-C20H42_Eicosane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       282.558;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 59.5167 0.0961907 -3.76148e-05 6.96058e-09 -4.86108e-13 -83363.4 -268.949 );
+        lowCpCoeffs     ( 29.6626 -0.0261774 0.000573787 -7.54416e-07 3.0171e-10 -66221.2 -67.8139 );
+    }
+}
+FeS(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.911;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           411;
+        Tcommon         411;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 0.633577 0.00635867 0.000285263 -1.41434e-06 1.98385e-09 -13114 -2.35495 );
+    }
+}
+RDX_Solid_293-47
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       222.118;
+    }
+    thermodynamics
+    {
+        Tlow            293;
+        Thigh           478.5;
+        Tcommon         293;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -226.956 2.1062 -0.00638009 8.94181e-06 -4.63002e-09 24446 910.133 );
+    }
+}
+I
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.904;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.61668 -0.00026601 1.8606e-07 -3.81927e-11 2.52036e-15 12058.3 6.87897 );
+        lowCpCoeffs     ( 2.50042 -4.48047e-06 1.69963e-08 -2.67708e-11 1.48927e-14 12094.8 7.49817 );
+    }
+}
+C2H5O__CH3-O-CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0616;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.94068 0.0129906 -4.56921e-06 7.26889e-10 -4.306e-14 -2585.04 -4.52842 );
+        lowCpCoeffs     ( 4.53195 0.00781884 1.94969e-05 -2.74538e-08 1.06521e-11 -1706.29 5.06123 );
+    }
+}
+C8H12_3,6-Dimeth
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.185;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.8772 0.0373682 -1.34004e-05 2.16081e-09 -1.29251e-13 -1587.38 -57.3509 );
+        lowCpCoeffs     ( 3.35348 0.0295908 8.59569e-05 -1.33332e-07 5.53072e-11 3491.85 11.6563 );
+    }
+}
+CCL2F-CHF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       152.931;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5611 0.00609997 -2.48136e-06 4.31724e-10 -2.71382e-14 -91251.6 -48.8922 );
+        lowCpCoeffs     ( 3.6074 0.0393692 -3.46985e-05 1.16054e-08 -2.99205e-13 -87932.5 12.8638 );
+    }
+}
+C4H8S2_1,4_Dithi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.236;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.6036 0.0238172 -8.63456e-06 1.40244e-09 -8.43097e-14 -4066.99 -48.4024 );
+        lowCpCoeffs     ( 1.50685 0.0327456 4.42732e-05 -8.78681e-08 3.94467e-11 341.027 19.6507 );
+    }
+}
+C6H5OO_peroxy_rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       109.106;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.321 0.0190636 -6.9089e-06 1.12266e-09 -6.75533e-14 10119.3 -55.4642 );
+        lowCpCoeffs     ( 0.621315 0.0387686 2.99477e-05 -7.77125e-08 3.69056e-11 14995 24.9794 );
+    }
+}
+CH3OO-__anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0344;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.64681 0.00939225 -3.41587e-06 5.55908e-10 -3.34625e-14 -15363.8 -4.73434 );
+        lowCpCoeffs     ( 3.22141 0.007875 1.41826e-05 -2.13721e-08 8.23868e-12 -14218.4 9.97907 );
+    }
+}
+CH3-CHBr2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       187.856;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4285 0.00915468 -3.33554e-06 5.43422e-10 -3.27093e-14 -8570.23 -24.2749 );
+        lowCpCoeffs     ( 3.81695 0.0183494 1.1021e-05 -3.12896e-08 1.48605e-11 -6362.01 11.9104 );
+    }
+}
+H3O+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       19.0228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.49648 0.00572845 -1.83953e-06 2.73577e-10 -1.54094e-14 71624.4 7.4585 );
+        lowCpCoeffs     ( 3.79295 -0.000910853 1.16364e-05 -1.21365e-08 4.2616e-12 71402.8 1.47157 );
+    }
+}
+C3HBr2*1,1-Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       196.843;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2263 0.00419018 -1.49485e-06 2.40421e-10 -1.4362e-14 45024.6 -23.3204 );
+        lowCpCoeffs     ( 2.82157 0.0442975 -7.89598e-05 6.92628e-08 -2.32744e-11 46593.7 16.1702 );
+    }
+}
+C2Br2F4__CBrF2-C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       259.818;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.9829 0.00517137 -2.15465e-06 3.74965e-10 -2.3443e-14 -105013 -53.6194 );
+        lowCpCoeffs     ( 3.8346 0.05327 -7.33614e-05 5.07597e-08 -1.41517e-11 -101949 11.4477 );
+    }
+}
+C7H8O_CRESOL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.933 0.0270112 -9.94487e-06 1.62967e-09 -9.85133e-14 -23592.1 -59.7328 );
+        lowCpCoeffs     ( 0.422583 0.0455516 3.20125e-05 -8.1122e-08 3.76657e-11 -18202.6 26.0329 );
+    }
+}
+FO3F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.995;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.0658 0.00200169 -7.88709e-07 1.3517e-10 -8.4286e-15 9558.95 -28.1136 );
+        lowCpCoeffs     ( 2.43119 0.0334551 -4.50148e-05 2.82457e-08 -6.71172e-12 11521.9 14.4972 );
+    }
+}
+CH3Br+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.9354;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.91773 0.00690661 -2.41281e-06 3.8197e-10 -2.25466e-14 116803 -0.295629 );
+        lowCpCoeffs     ( 2.40231 0.0144781 -1.11524e-05 4.83293e-09 -7.90042e-13 117487 12.5867 );
+    }
+}
+C3H6O__C2H3-O-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0807;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.36862 0.017058 -6.02453e-06 9.59231e-10 -5.68713e-14 -15671.4 -11.2908 );
+        lowCpCoeffs     ( 5.33259 0.00155081 5.7704e-05 -7.46374e-08 2.93544e-11 -14107.7 4.26256 );
+    }
+}
+Ca+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0795;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.64221 -0.000160517 -2.70844e-08 5.13522e-11 -5.96487e-15 92259.6 4.25373 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 92324.2 5.07768 );
+    }
+}
+FeCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.753;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.73555 0.000941898 -1.9101e-07 5.37001e-12 9.11511e-16 -18963.1 -2.57815 );
+        lowCpCoeffs     ( 4.37788 0.0159614 -3.32185e-05 3.11439e-08 -1.07719e-11 -18736.1 7.51602 );
+    }
+}
+C12H8_Acenaphtyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       152.198;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.5562 0.0331445 -1.20903e-05 1.97279e-09 -1.19008e-13 20718.7 -97.6752 );
+        lowCpCoeffs     ( -2.14922 0.0589101 6.42492e-05 -1.41294e-07 6.47477e-11 28938 33.6791 );
+    }
+}
+PF3CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       158.875;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.0512 0.00203073 -8.03489e-07 1.3808e-10 -8.62643e-15 -139689 -41.414 );
+        lowCpCoeffs     ( 0.341258 0.0650265 -0.000116936 9.91811e-08 -3.22054e-11 -137087 23.3961 );
+    }
+}
+Mg2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.624;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.62834 -0.000120942 4.03845e-08 -5.81807e-12 3.90678e-16 32515.5 14.1117 );
+        lowCpCoeffs     ( 5.91284 -0.0199478 4.49411e-05 -4.43919e-08 1.60281e-11 32068.5 -0.411942 );
+    }
+}
+O2_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.9988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.45852 0.00104045 -2.79664e-07 3.1144e-11 -8.55656e-16 10222.9 4.15264 );
+        lowCpCoeffs     ( 3.78535 -0.00321929 1.12323e-05 -1.17254e-08 4.1766e-12 10292.3 3.2732 );
+    }
+}
+ALF+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.9794;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.06883 0.00188081 -5.19128e-07 5.25733e-11 -1.39704e-15 82355.1 8.62863 );
+        lowCpCoeffs     ( 2.75221 0.00462969 -5.00475e-06 2.29949e-09 -1.94945e-13 82269.5 9.60912 );
+    }
+}
+B2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       21.622;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.71993 0.000185777 5.1724e-08 -1.59125e-11 9.87161e-16 101527 -3.07351 );
+        lowCpCoeffs     ( 3.82906 -0.0061384 3.03991e-05 -3.9207e-08 1.60597e-11 102050 3.27983 );
+    }
+}
+C6H4ClO_o-Cl-pheno
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.551;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.3868 0.0169351 -6.18032e-06 1.00884e-09 -6.08772e-14 -3051.14 -54.3107 );
+        lowCpCoeffs     ( 0.957405 0.0420335 8.56568e-06 -4.98052e-08 2.53381e-11 1537.39 23.4806 );
+    }
+}
+HPO2__HOPO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.9806;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.24521 0.00190475 -6.66701e-07 1.06215e-10 -6.31479e-15 -58946.3 -10.1465 );
+        lowCpCoeffs     ( 2.24034 0.0147954 -7.32116e-06 -6.11255e-09 4.98114e-12 -57611.4 15.6886 );
+    }
+}
+CNO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0173;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.33614 0.00211236 -8.03845e-07 1.34732e-10 -8.27527e-15 45059.1 -3.58482 );
+        lowCpCoeffs     ( 3.24203 0.00960221 -1.36429e-05 1.18397e-08 -4.26992e-12 45614.1 6.97423 );
+    }
+}
+SB(l)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       0;
+    }
+    thermodynamics
+    {
+        Tlow            904;
+        Thigh           1891;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.74764 7.77485 -8.31209e-08 3.86361e-11 -6.61472e-15 990.188 -13.8262 );
+        lowCpCoeffs     ( 3.74764 7.77485e-05 -8.31209e-08 3.86361e-11 -6.61472e-15 990.188 -13.8262 );
+    }
+}
+CH3Br
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.936;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.14294 0.00761097 -2.67015e-06 4.24036e-10 -2.50884e-14 -6205.46 3.21433 );
+        lowCpCoeffs     ( 3.61367 -0.00088654 2.94669e-05 -3.76504e-08 1.4939e-11 -5614.02 8.24979 );
+    }
+}
+DO2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0134;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.29045 0.00250134 -9.19563e-07 1.50698e-10 -9.11413e-15 -14134.7 1.92013 );
+        lowCpCoeffs     ( 3.09615 0.00431724 2.64924e-07 -3.17447e-09 1.50997e-12 -13715.7 8.49052 );
+    }
+}
+CH4-__Anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.0436;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.85058 0.00781454 -2.94109e-06 4.89402e-10 -2.99099e-14 -2632.37 -7.34836 );
+        lowCpCoeffs     ( 2.78247 0.00519716 1.40783e-05 -1.82788e-08 6.40436e-12 -1523.51 5.69282 );
+    }
+}
+BH5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.8509;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.63001 0.00925919 -3.33357e-06 5.38883e-10 -3.22871e-14 6795.02 -8.08437 );
+        lowCpCoeffs     ( 4.13394 0.000485359 3.51963e-05 -4.62279e-08 1.84744e-11 7825.04 2.72122 );
+    }
+}
+C3F4__PerFAllene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       112.027;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.1232 0.00583383 -2.24316e-06 3.78529e-10 -2.33581e-14 -71479 -37.6087 );
+        lowCpCoeffs     ( 2.39178 0.0414799 -4.99529e-05 3.11694e-08 -8.01916e-12 -68765.9 16.4655 );
+    }
+}
+C2F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0207;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.26094 0.0021458 -8.0751e-07 1.3438e-10 -8.21353e-15 40746.8 -3.14255 );
+        lowCpCoeffs     ( 2.70218 0.0127932 -2.04432e-05 1.78526e-08 -6.17934e-12 41331.8 9.33996 );
+    }
+}
+C16H33_Hexadecyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       225.441;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 39.8439 0.0875343 -3.29289e-05 5.80688e-09 -3.88795e-13 -42191.2 -163.931 );
+        lowCpCoeffs     ( 6.75173 0.122108 4.28435e-05 -1.2798e-07 5.58389e-11 -29442 22.7406 );
+    }
+}
+BENZOTRIFUROXAN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       252.103;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.5028 0.019652 -7.62353e-06 1.29361e-09 -8.01216e-14 -13344.2 -147.194 );
+        lowCpCoeffs     ( -0.843435 0.103344 -6.4204e-05 -7.99732e-09 1.54459e-11 -3766.08 26.968 );
+    }
+}
+CHI2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       266.828;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.24049 0.00238505 -8.40507e-07 1.33931e-10 -7.94457e-15 32528 -7.00141 );
+        lowCpCoeffs     ( 3.63066 0.0178148 -2.70215e-05 2.06196e-08 -6.13249e-12 33253.5 10.2978 );
+    }
+}
+C4H2N2__Fumaroni
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.0739;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.261 0.0105849 -3.83687e-06 6.23219e-10 -3.74698e-14 35697.6 -25.6899 );
+        lowCpCoeffs     ( 3.08972 0.0301706 -2.22304e-05 6.22606e-09 3.38799e-13 37731.2 11.4968 );
+    }
+}
+O-CHLOROPHENYL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.552;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4384 0.0152001 -5.57439e-06 9.12463e-10 -5.51405e-14 30200.1 -49.9704 );
+        lowCpCoeffs     ( 0.16188 0.0430727 4.84191e-07 -4.13968e-08 2.25996e-11 34567.2 26.1861 );
+    }
+}
+CD3_Methyl-D3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0535;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.27317 0.00531056 -1.95678e-06 3.21064e-10 -1.94299e-14 14989 -1.37287 );
+        lowCpCoeffs     ( 3.37702 0.00553123 6.8409e-07 -2.45105e-09 7.87291e-13 15426.2 3.99875 );
+    }
+}
+C9H12__1-3-5-TMB
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.196;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.7073 0.0398877 -1.54374e-05 2.7705e-09 -1.87953e-13 -10990.7 -65.4478 );
+        lowCpCoeffs     ( 3.70646 0.030405 9.36818e-05 -1.42836e-07 5.85223e-11 -4961.87 13.14 );
+    }
+}
+C20H14_Alpha_BiN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       254.335;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.8199 0.0606682 -2.37958e-05 4.28903e-09 -2.91235e-13 20329.1 -169.216 );
+        lowCpCoeffs     ( 4.49754 0.0808521 0.000108136 -2.08403e-07 9.16304e-11 32370.9 8.91761 );
+    }
+}
+C2N2_Dicyanogen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.0357;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.7055 0.00364271 -1.3094e-06 2.16421e-10 -1.31194e-14 34882.4 -10.4803 );
+        lowCpCoeffs     ( 2.32928 0.0261541 -4.9001e-05 4.61923e-08 -1.64326e-11 35690.1 9.86348 );
+    }
+}
+H3B3O6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       131.453;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.3423 0.0129459 -4.64506e-06 7.50541e-10 -4.49972e-14 -279861 -73.6162 );
+        lowCpCoeffs     ( -0.498539 0.0757351 -7.72835e-05 3.51447e-08 -4.74911e-12 -274859 26.6806 );
+    }
+}
+N
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0067;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.41594 0.000174891 -1.19024e-07 3.02262e-11 -2.0361e-15 56133.8 4.64961 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 56104.6 4.19391 );
+    }
+}
+NO2F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.0039;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.03995 0.00296958 -1.14421e-06 1.93645e-10 -1.19726e-14 -15731.6 -10.6881 );
+        lowCpCoeffs     ( 1.87814 0.017625 -1.53998e-05 4.76061e-09 1.82947e-13 -14326.4 15.8697 );
+    }
+}
+CO2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0105;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.28311 0.00221659 -8.55733e-07 1.44757e-10 -8.94681e-15 -43536.5 -4.76108 );
+        lowCpCoeffs     ( 2.49677 0.00870769 -4.87281e-06 -4.90572e-10 9.38694e-13 -42687.4 9.97856 );
+    }
+}
+PCL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       137.333;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.44554 0.00058446 -2.32838e-07 4.01929e-11 -2.51877e-15 -37797.6 -16.8354 );
+        lowCpCoeffs     ( 2.99196 0.0346886 -7.06197e-05 6.53603e-08 -2.25864e-11 -36747.1 12.7062 );
+    }
+}
+Na2O2(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.9784;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           785;
+        Tcommon         785;
+        highCpCoeffs    ( 4.58153 0.0324559 -5.11542e-05 4.2664e-08 -1.39916e-11 -64161.1 -22.4555 );
+        lowCpCoeffs     ( 4.58153 0.0324559 -5.11542e-05 4.2664e-08 -1.39916e-11 -64161.1 -22.4555 );
+    }
+}
+C2D_Ethynyl-D1
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.0364;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.77413 0.004088 -1.53159e-06 2.46785e-10 -1.45659e-14 66840 3.82404 );
+        lowCpCoeffs     ( 3.70505 0.00927868 -1.98984e-05 2.22791e-08 -8.80171e-12 66685.4 3.14659 );
+    }
+}
+Zn(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.37;
+    }
+    thermodynamics
+    {
+        Tlow            692.73;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.77653 0 0 0 0 -431.695 -15.6708 );
+        lowCpCoeffs     ( 3.77653 0 0 0 0 -431.695 -15.6708 );
+    }
+}
+GeH3Cl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.067;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.05171 0.00569806 -2.14368e-06 3.5666e-10 -2.17964e-14 4172.58 -10.6065 );
+        lowCpCoeffs     ( 1.12153 0.0260156 -3.16506e-05 2.16972e-08 -6.24283e-12 5688.68 19.2354 );
+    }
+}
+BrS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.965;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.37198 0.00014341 -5.38124e-08 9.29139e-12 -5.82359e-16 16518.4 4.40039 );
+        lowCpCoeffs     ( 2.86958 0.00805605 -1.63293e-05 1.50682e-08 -5.19433e-12 16763.7 11.2824 );
+    }
+}
+C9H18O2_Nonanoic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       158.243;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 22.3619 0.0539676 -1.95045e-05 3.15611e-09 -1.89116e-13 -80804.8 -87.1865 );
+        lowCpCoeffs     ( 10.9575 0.00329728 0.000221446 -2.92211e-07 1.16303e-10 -73838.4 -8.8795 );
+    }
+}
+P2O5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       141.945;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.7929 0.00425973 -1.65698e-06 2.81669e-10 -1.7467e-14 -140441 -42.8495 );
+        lowCpCoeffs     ( 3.5995 0.0479945 -7.40381e-05 5.8957e-08 -1.88529e-11 -137890 12.0783 );
+    }
+}
+MoC__Solid-C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.951;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1400;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.95689 0.00745582 -4.92462e-06 1.16732e-09 5.691e-14 -4305.69 -8.78043 );
+        lowCpCoeffs     ( 1.75407 0.0081761 -5.89254e-06 1.74969e-09 -7.50126e-14 -4259.59 -7.77691 );
+    }
+}
+CF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0096;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.74644 0.000801632 -2.95064e-07 5.03804e-11 -3.08738e-15 28455.5 3.84192 );
+        lowCpCoeffs     ( 3.99599 -0.00462546 1.58271e-05 -1.73528e-08 6.45554e-12 28604.5 3.67055 );
+    }
+}
+C4H9_isobutyl_rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.1163;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.61251 0.0228582 -8.06391e-06 1.28557e-09 -7.62731e-14 4152.19 -26.6485 );
+        lowCpCoeffs     ( 3.34477 0.023187 3.28261e-05 -5.96399e-08 2.58981e-11 6662.01 9.6886 );
+    }
+}
+CH3C-_triradical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0468;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.91545 0.00760115 -2.82733e-06 4.66971e-10 -2.83959e-14 51706.8 -4.56583 );
+        lowCpCoeffs     ( 3.01256 0.00343425 1.93099e-05 -2.46399e-08 9.01103e-12 52782.9 7.78626 );
+    }
+}
+CF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.0063;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.42982 0.00261729 -1.02142e-06 1.73976e-10 -1.08028e-14 -58981.8 -12.2817 );
+        lowCpCoeffs     ( 2.38179 0.013727 -3.47675e-06 -9.01697e-09 5.57384e-12 -57489.3 14.3743 );
+    }
+}
+CH2N2_H2N-CN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0405;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.34124 0.00632803 -2.16285e-06 3.37451e-10 -1.97201e-14 14145.5 -3.51782 );
+        lowCpCoeffs     ( 2.52226 0.0163678 -1.69373e-05 1.085e-08 -2.97871e-12 14833 10.538 );
+    }
+}
+C12H4Cl4O_2468
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       305.977;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 33.7653 0.025909 -9.71934e-06 1.61508e-09 -9.86494e-14 -20949.9 -146.904 );
+        lowCpCoeffs     ( 1.21278 0.103028 -4.71999e-05 -3.02796e-08 2.47103e-11 -11451.4 24.0114 );
+    }
+}
+F2H-____FHF-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0053;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.26721 0.00174849 -6.78594e-07 1.15171e-10 -7.13389e-15 -88521.3 -3.44982 );
+        lowCpCoeffs     ( 3.32548 0.00415755 3.33684e-06 -7.76225e-09 3.38752e-12 -87832.1 7.32348 );
+    }
+}
+C6H3CL3O_TriClPhen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       197.449;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.0548 0.014869 -5.4134e-06 8.82942e-10 -5.32712e-14 -30741.5 -73.8666 );
+        lowCpCoeffs     ( 1.04736 0.0713669 -6.6373e-05 2.75555e-08 -3.25678e-12 -25690.6 23.324 );
+    }
+}
+SiC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0971;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.60569 0.00108998 -2.65566e-07 2.83965e-11 -1.14699e-15 87251.8 6.29352 );
+        lowCpCoeffs     ( 3.6187 -0.00169837 1.05446e-05 -1.36592e-08 5.65166e-12 87320.9 6.73629 );
+    }
+}
+SbOH_tripet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       138.757;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.82891 0.00156854 -4.81027e-07 6.89212e-11 -3.76762e-15 1020 3.60881 );
+        lowCpCoeffs     ( 2.76675 0.0107148 -1.51889e-05 1.01969e-08 -2.508e-12 1380.48 13.3114 );
+    }
+}
+N2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0128;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.82307 0.00262703 -9.58509e-07 1.60007e-10 -9.77523e-15 8073.4 -2.20172 );
+        lowCpCoeffs     ( 2.25715 0.0113047 -1.36713e-05 9.68198e-09 -2.93072e-12 8741.77 10.758 );
+    }
+}
+Tetryl_Solid_Yin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       287.147;
+    }
+    thermodynamics
+    {
+        Tlow            290;
+        Thigh           401.5;
+        Tcommon         401.5;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -2536.79 29.7271 -0.128542 0.000245677 -1.74152e-07 172332 9517.08 );
+    }
+}
+C8H18,isooctane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       114.233;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.6161 0.0513323 -1.65307e-05 2.43232e-09 -1.35573e-13 -36346.1 -68.6446 );
+        lowCpCoeffs     ( 0.815741 0.0732647 1.78302e-05 -6.93593e-08 3.21631e-11 -30477.4 24.1511 );
+    }
+}
+C5H10__2-Pentene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.1355;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.93261 0.0289903 -1.06342e-05 1.73466e-09 -1.04436e-13 -8783.36 -17.3701 );
+        lowCpCoeffs     ( 9.62243 -0.0231903 0.000152217 -1.75856e-07 6.61253e-11 -6515.04 -8.74099 );
+    }
+}
+C6_linear_biradi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.0669;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.6841 0.00562944 -2.13153e-06 3.56134e-10 -2.18273e-14 143742 -28.7959 );
+        lowCpCoeffs     ( 3.0695 0.0371386 -5.95699e-05 5.15924e-08 -1.77143e-11 145477 8.35845 );
+    }
+}
+s-1,2-C7H5NS1,2-Be
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.189;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.6088 0.0213053 -7.77998e-06 1.27044e-09 -7.6681e-14 18609.3 -64.2752 );
+        lowCpCoeffs     ( -0.713372 0.0480098 2.17086e-05 -7.35158e-08 3.58387e-11 24263.2 29.8831 );
+    }
+}
+C8H_linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.0972;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.4383 0.0092439 -3.39125e-06 5.55261e-10 -3.35697e-14 142424 -49.1897 );
+        lowCpCoeffs     ( 1.00475 0.0810704 -0.000150045 1.37958e-07 -4.81751e-11 145107 18.2487 );
+    }
+}
+CH3OH-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.043;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.42445 0.00838811 -3.08576e-06 5.05898e-10 -3.06045e-14 2078.74 -2.44395 );
+        lowCpCoeffs     ( 5.16818 0.0039314 1.57067e-05 -1.95119e-08 6.90765e-12 2916 6.23256 );
+    }
+}
+CF3O_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.0057;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.76423 0.00330092 -1.28962e-06 2.19816e-10 -1.3656e-14 -79477.1 -23.7694 );
+        lowCpCoeffs     ( 1.82041 0.0265327 -2.45067e-05 7.86172e-09 2.73541e-13 -77378.1 16.8622 );
+    }
+}
+C5H10O2_Peroxy-en
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.134;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3428 0.0294878 -1.04849e-05 1.67784e-09 -9.97972e-14 -18865.8 -45.9795 );
+        lowCpCoeffs     ( 6.75236 0.0126535 9.6101e-05 -1.36272e-07 5.56891e-11 -15057.1 2.0311 );
+    }
+}
+SO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0622;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.29678 0.00273576 -1.06378e-06 1.80776e-10 -1.12078e-14 -50309.7 -12.4247 );
+        lowCpCoeffs     ( 2.37461 0.0159543 -1.26323e-05 2.81827e-09 6.23372e-13 -48926.9 13.1043 );
+    }
+}
+F2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       37.9973;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.41827 0.000122246 -3.47684e-08 6.02233e-12 -3.78321e-16 -37329.4 0.975014 );
+        lowCpCoeffs     ( 3.48784 0.00458228 -8.37281e-06 7.07198e-09 -2.2579e-12 -37164.7 5.32024 );
+    }
+}
+C2H4O_vinyl_alco
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0536;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.49818 0.0103957 -3.66891e-06 5.85206e-10 -3.47374e-14 -18164.3 -13.8388 );
+        lowCpCoeffs     ( 2.28758 0.0197013 1.96383e-06 -1.9439e-08 1.02617e-11 -16537.3 14.1333 );
+    }
+}
+H2O2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0147;
+    }
+    thermodynamics
+    {
+        Tlow            272.74;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7427 1.64789e-06 -7.92452e-10 1.53611e-13 -1.04359e-17 -25787.1 -48.0251 );
+        lowCpCoeffs     ( 10.7394 2.99631e-05 -7.1321e-08 7.09752e-11 -2.53463e-14 -25787.1 -48.0129 );
+    }
+}
+C3Cl3_triClallene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.392;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.588 0.00335556 -1.28321e-06 2.158e-10 -1.32862e-14 33164.7 -28.7808 );
+        lowCpCoeffs     ( 4.42853 0.0385067 -6.47738e-05 5.48501e-08 -1.81487e-11 34880.7 10.4992 );
+    }
+}
+PH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.9897;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.21774 0.00349543 -1.2998e-06 2.17195e-10 -1.3249e-14 15131.7 6.15416 );
+        lowCpCoeffs     ( 4.16964 -0.0024583 1.00971e-05 -8.7832e-09 2.59205e-12 15086.7 2.1827 );
+    }
+}
+C5H6_1-ene-3yne,
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.1036;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4214 0.01802 -6.50852e-06 1.05436e-09 -6.32663e-14 25750.9 -29.8531 );
+        lowCpCoeffs     ( 2.08152 0.0325806 -1.81841e-06 -2.08318e-08 1.09121e-11 28523.6 15.4027 );
+    }
+}
+C9H19_n-nonyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.252;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.0145 0.0518616 -1.89953e-05 3.11574e-09 -1.88329e-13 -15080.9 -76.0093 );
+        lowCpCoeffs     ( 13.331 -0.00235844 0.000215714 -2.81627e-07 1.11748e-10 -9725.51 -19.1379 );
+    }
+}
+NiO(liq)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.7094;
+    }
+    thermodynamics
+    {
+        Tlow            2228;
+        Thigh           2500;
+        Tcommon         2228;
+        highCpCoeffs    ( 3390.23 -4.2325 0.00176228 -2.44273e-07 0 -2.05395e+06 -20160.9 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+S-C5H11_1m-butyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.1434;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.5838 0.0311019 -1.1715e-05 2.05729e-09 -1.37199e-13 -180.356 -27.2603 );
+        lowCpCoeffs     ( 7.53835 0.00711191 7.97982e-05 -1.00325e-07 3.76603e-11 2391.84 -3.31129 );
+    }
+}
+s-1,2-C2H2F2-cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.035;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.64663 0.00755623 -2.746e-06 4.46891e-10 -2.69076e-14 -40030.2 -14.6983 );
+        lowCpCoeffs     ( 2.69825 0.0123878 1.53769e-05 -3.23558e-08 1.47697e-11 -38297.2 12.826 );
+    }
+}
+B
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       10.811;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.49778 2.78535e-06 3.94722e-10 -1.06041e-12 2.33488e-16 67209.3 4.22344 );
+        lowCpCoeffs     ( 2.51055 -6.20421e-05 1.40066e-07 -1.38303e-10 4.98656e-14 67206.7 4.16358 );
+    }
+}
+C2H2F4_1,1,2,2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.032;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.9961 0.00898721 -3.36363e-06 5.54e-10 -3.35655e-14 -111107 -35.3416 );
+        lowCpCoeffs     ( 3.98924 0.0172572 2.36854e-05 -4.89143e-08 2.21226e-11 -108315 9.12365 );
+    }
+}
+C9H__linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       109.108;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.6323 0.0100492 -3.70215e-06 6.07865e-10 -3.68217e-14 151245 -59.1873 );
+        lowCpCoeffs     ( 1.22881 0.0892842 -0.000161989 1.46938e-07 -5.09107e-11 154386 17.9743 );
+    }
+}
+C18H34O3_RicinOlei
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       298.47;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 41.7395 0.105372 -3.79491e-05 6.13392e-09 -3.67444e-13 -120678 -186.693 );
+        lowCpCoeffs     ( 20.4298 0.00415961 0.000432105 -5.6652e-07 2.24755e-10 -107308 -38.7011 );
+    }
+}
+P
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.9738;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.84887 -0.000601833 2.80616e-07 -2.78183e-11 2.11318e-16 37186 3.44512 );
+        lowCpCoeffs     ( 2.50004 -4.53973e-07 1.64417e-09 -2.42832e-12 1.24575e-15 37320.6 5.38414 );
+    }
+}
+C4H7__cyclobutyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.1004;
+    }
+    thermodynamics
+    {
+        Tlow            250;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.09129 0.0202621 -7.25107e-06 1.16753e-09 -6.97639e-14 23327.8 -19.903 );
+        lowCpCoeffs     ( 4.52751 -0.00802608 0.000113186 -1.46033e-07 5.85457e-11 25967.1 7.1974 );
+    }
+}
+C5H6_Vinyl-Allene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.1036;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2448 0.0179711 -6.43632e-06 1.0353e-09 -6.18379e-14 25720.2 -27.2821 );
+        lowCpCoeffs     ( 2.60874 0.0304163 1.58179e-06 -2.40521e-08 1.21983e-11 28280.8 14.3093 );
+    }
+}
+CT3__methyl_T-3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       155.711;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.0696 0.00470749 -1.76694e-06 2.935e-10 -1.79153e-14 11948.9 -4.23776 );
+        lowCpCoeffs     ( 3.64281 0.0057805 9.14284e-07 -2.94222e-09 8.90369e-13 12572.8 4.05606 );
+    }
+}
+Sn(CH3)4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       178.83;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.879 0.0292001 -1.04178e-05 1.67323e-09 -9.9783e-14 -8819.07 -40.2554 );
+        lowCpCoeffs     ( 6.19364 0.0387714 5.8899e-06 -3.20231e-08 1.54029e-11 -6031.69 2.46478 );
+    }
+}
+BiH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       212.004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.67927 0.00425313 -1.62658e-06 2.73494e-10 -1.6834e-14 4762.43 -4.49793 );
+        lowCpCoeffs     ( 2.87403 0.0070249 5.40797e-06 -1.16066e-08 4.8622e-12 5831.15 11.3312 );
+    }
+}
+HCCO_Ketyl_radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0297;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.91479 0.00371409 -1.30137e-06 2.06473e-10 -1.21477e-14 19359.6 -5.50567 );
+        lowCpCoeffs     ( 1.87608 0.0221205 -3.58869e-05 3.05403e-08 -1.01281e-11 20163.4 13.6968 );
+    }
+}
+CD4__RRHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       20.0676;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.47456 0.00807347 -3.01512e-06 4.99192e-10 -3.04025e-14 -12859.5 -4.90479 );
+        lowCpCoeffs     ( 4.03498 -0.00668327 4.60177e-05 -5.34359e-08 2.00682e-11 -11921.8 1.32581 );
+    }
+}
+NH2__AMIDOGEN_RAD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.0226;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           3000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.59263 0.00347684 -1.08272e-06 1.49343e-10 -5.75241e-15 21886.5 7.90565 );
+        lowCpCoeffs     ( 4.19198 -0.00204603 6.67756e-06 -5.24907e-09 1.5559e-12 21499.1 -0.0904785 );
+    }
+}
+C18H30O2_Linolenic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       278.439;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 39.2783 0.0949114 -3.43446e-05 5.56792e-09 -3.34202e-13 -65251.9 -171.299 );
+        lowCpCoeffs     ( 16.9655 0.0208758 0.000351359 -4.73226e-07 1.89104e-10 -52678.5 -23.7455 );
+    }
+}
+C2H2FCl_1,1-FCl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.4896;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.38519 0.00688965 -2.50359e-06 4.07384e-10 -2.45255e-14 -23178.9 -16.8056 );
+        lowCpCoeffs     ( 0.912416 0.0311142 -3.24491e-05 1.67416e-08 -3.16508e-12 -21292.1 20.903 );
+    }
+}
+AL(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.9815;
+    }
+    thermodynamics
+    {
+        Tlow            933.61;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.8309 -2.09027e-05 1.04272e-08 -2.04841e-12 1.39566e-16 -99.7962 -17.5914 );
+        lowCpCoeffs     ( 3.82019 -1.67563e-06 0 0 0 -95.7094 -17.5321 );
+    }
+}
+C10H7-CH2CH2*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       155.221;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.7912 0.0371008 -1.34342e-05 2.17752e-09 -1.30704e-13 23652.1 -107.492 );
+        lowCpCoeffs     ( -1.76567 0.0831852 1.56729e-05 -9.56306e-08 4.90427e-11 32081.6 35.6277 );
+    }
+}
+BF2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.8073;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.92461 0.00159315 -6.20914e-07 1.05543e-10 -6.46138e-15 36754.2 -7.61356 );
+        lowCpCoeffs     ( 3.05094 0.0105591 -1.16172e-05 6.50465e-09 -1.50156e-12 37509.5 7.00994 );
+    }
+}
+C3H5O__*CH2C2H3O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.0727;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.15053 0.0142543 -5.05387e-06 8.08733e-10 -4.81184e-14 8729.87 -16.952 );
+        lowCpCoeffs     ( 3.53458 0.00802399 4.85257e-05 -7.2355e-08 3.03823e-11 10806 11.1546 );
+    }
+}
+CP
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.9849;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.07735 -0.000169581 5.46808e-07 -1.50295e-10 1.15819e-14 61247.1 2.56975 );
+        lowCpCoeffs     ( 3.70277 -0.00293989 1.25276e-05 -1.45997e-08 5.62509e-12 61502.9 5.35024 );
+    }
+}
+C7H5N___PhenylCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.125;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9612 0.0207534 -7.52243e-06 1.22216e-09 -7.35027e-14 19107 -49.2868 );
+        lowCpCoeffs     ( 0.892342 0.0358897 3.08694e-05 -7.31392e-08 3.38287e-11 23620.4 22.9691 );
+    }
+}
+ND
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.0208;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.92142 0.00146825 -5.06132e-07 8.1639e-11 -4.88174e-15 41871.2 5.51041 );
+        lowCpCoeffs     ( 3.53319 -0.000116334 -5.33442e-07 2.54879e-09 -1.47191e-12 41737.4 2.42707 );
+    }
+}
+Br+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.9004;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.95532 0.00107208 -4.4538e-07 7.90914e-11 -5.05995e-15 150719 9.95824 );
+        lowCpCoeffs     ( 2.45882 0.000423467 -1.53228e-06 2.19615e-09 -8.901e-13 150549 7.18782 );
+    }
+}
+C4H5O__EtKetene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.0838;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1609 0.0147618 -5.26039e-06 8.40484e-10 -4.98774e-14 10076.6 -22.0898 );
+        lowCpCoeffs     ( 3.64262 0.0304101 -1.44228e-05 -3.09265e-09 3.91562e-12 12015.1 12.1897 );
+    }
+}
+Ni3S2(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       240.258;
+    }
+    thermodynamics
+    {
+        Tlow            834;
+        Thigh           1064;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.1055 -0.00354133 0 0 0 -31136.4 -131.781 );
+        lowCpCoeffs     ( 26.2732 -0.00386669 1.57656e-07 0 0 -31193.9 -132.692 );
+    }
+}
+C3F7_CF3CF*CF3_M
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       169.022;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.5301 0.00760063 -2.96491e-06 5.04882e-10 -3.13453e-14 -169702 -71.9281 );
+        lowCpCoeffs     ( 3.14242 0.0603443 -6.17598e-05 2.7938e-08 -4.02551e-12 -165147 16.6898 );
+    }
+}
+C12H4CL6O2_BIFENYL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       392.882;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.5461 0.0256338 -9.5143e-06 1.5708e-09 -9.55423e-14 -54463.3 -175.242 );
+        lowCpCoeffs     ( 1.01097 0.16003 -0.000194328 1.24221e-07 -3.27934e-11 -44644.9 23.1584 );
+    }
+}
+NH4NO3(I)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0435;
+    }
+    thermodynamics
+    {
+        Tlow            399;
+        Thigh           442.85;
+        Tcommon         442.85;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 12.9533 0.0156353 0 0 0 -47837 -58.4851 );
+    }
+}
+CH2OH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0339;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.15789 0.00847227 -2.90024e-06 4.52235e-10 -2.64241e-14 84608.6 6.46292 );
+        lowCpCoeffs     ( 3.54817 -0.00288791 2.98391e-05 -3.33578e-08 1.20141e-11 85029.7 7.01729 );
+    }
+}
+PCL2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.88;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.65798 0.000360288 -1.43513e-07 2.47714e-11 -1.55231e-15 -44948.4 -4.42073 );
+        lowCpCoeffs     ( 3.54436 0.0146405 -2.59211e-05 2.13029e-08 -6.66864e-12 -44368.4 10.2701 );
+    }
+}
+HSO2__HO-SO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.0708;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.39567 0.00256432 -8.77533e-07 1.37135e-10 -8.02657e-15 -30536.7 -3.6268 );
+        lowCpCoeffs     ( 3.73733 0.00930978 -3.85404e-06 -4.07783e-09 3.09632e-12 -29826.1 10.1081 );
+    }
+}
+C19H40_NanoDecane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       268.531;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 56.1326 0.0923126 -3.61587e-05 6.69666e-09 -4.67926e-13 -79319.2 -252.422 );
+        lowCpCoeffs     ( 28.1334 -0.0240709 0.000542583 -7.13372e-07 2.85241e-10 -63166.9 -63.4023 );
+    }
+}
+CH3N2_cy(-CH*N=NH-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0485;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.79825 0.00880092 -3.10084e-06 4.94272e-10 -2.93339e-14 52807.4 -7.13285 );
+        lowCpCoeffs     ( 3.50921 -0.00528962 6.24244e-05 -8.21227e-08 3.3442e-11 54259.9 9.17833 );
+    }
+}
+Ag_liq
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.87;
+    }
+    thermodynamics
+    {
+        Tlow            1235.08;
+        Thigh           6000;
+        Tcommon         1235.08;
+        highCpCoeffs    ( 4.04092 -3.49297e-05 1.6017e-08 -2.96226e-12 1.92333e-16 -477.718 -17.8492 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C3H7I_1-IodoProp
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       169.994;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.64323 0.0190458 -6.92574e-06 1.12516e-09 -6.7599e-14 -8138.92 -19.7059 );
+        lowCpCoeffs     ( 5.59385 0.0118914 4.04775e-05 -5.87764e-08 2.36345e-11 -6078.43 5.76073 );
+    }
+}
+C7H7O2__p-guyacyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.133;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.775 0.0256329 -9.23722e-06 1.49516e-09 -8.96951e-14 -7721.15 -62.3665 );
+        lowCpCoeffs     ( 1.41212 0.0474352 1.94139e-05 -6.40076e-08 3.03226e-11 -2516.55 21.8597 );
+    }
+}
+C6H5_CHAIN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.1068;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.4118 0.0147202 -5.08177e-06 7.98864e-10 -4.69508e-14 58503.7 -41.652 );
+        lowCpCoeffs     ( 0.779297 0.0543721 -4.78738e-05 1.61872e-08 3.37357e-13 61650.3 22.1286 );
+    }
+}
+I2O__I-O-I
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       269.808;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.7188 0.000296282 -1.18004e-07 2.03667e-11 -1.27617e-15 12285.5 -1.40788 );
+        lowCpCoeffs     ( 3.56028 0.0167429 -3.36583e-05 3.0865e-08 -1.05936e-11 12808.2 13.1005 );
+    }
+}
+C6H13__2-M-2yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1705;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7183 0.035042 -1.26215e-05 2.03555e-09 -1.21626e-13 -4506.8 -36.681 );
+        lowCpCoeffs     ( 7.00864 0.0191966 7.32824e-05 -1.04059e-07 4.16237e-11 -1334.58 0.581908 );
+    }
+}
+C2H3O2_*CH2CH=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0456;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.53928 0.00780239 -2.76414e-06 4.42099e-10 -2.62954e-14 -1188.59 -8.72091 );
+        lowCpCoeffs     ( 2.79503 0.0101099 1.61751e-05 -3.10303e-08 1.39436e-11 162.945 12.3647 );
+    }
+}
+C2Cl2F2_1,2-cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       132.925;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2715 0.00375606 -1.45679e-06 2.47184e-10 -1.53097e-14 -45185.6 -32.8646 );
+        lowCpCoeffs     ( 2.63832 0.0413849 -6.3447e-05 5.01026e-08 -1.58761e-11 -42995.1 14.3921 );
+    }
+}
+CHO+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.018;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.60742 0.00339656 -1.20331e-06 1.92327e-10 -1.14295e-14 98990.2 2.55193 );
+        lowCpCoeffs     ( 2.09629 0.00963028 -1.21902e-05 9.41015e-09 -2.96499e-12 99333 9.91592 );
+    }
+}
+C6H12_2Me-2en
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7253 0.0346134 -1.23986e-05 1.99406e-09 -1.18968e-13 -13219.5 -28.1051 );
+        lowCpCoeffs     ( 8.96525 -0.00730016 0.0001334 -1.62499e-07 6.22492e-11 -10452.5 -7.69362 );
+    }
+}
+Na(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       22.9898;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           371.01;
+        Tcommon         371;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 1.23954 0.0200562 -7.36418e-05 1.02712e-07 0 -813.321 -4.50651 );
+    }
+}
+C5H9O2_MeButyratC2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.126;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9555 0.0266176 -9.8188e-06 1.60529e-09 -9.67518e-14 -40474.6 -39.0163 );
+        lowCpCoeffs     ( 8.17853 0.00811271 8.57811e-05 -1.15643e-07 4.58335e-11 -37185.8 -0.805126 );
+    }
+}
+SF-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.0629;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.33848 3.64529e-05 1.04598e-07 -2.8525e-11 1.67618e-15 -29227.1 1.03944 );
+        lowCpCoeffs     ( 2.67082 0.00575643 -7.73648e-06 5.05411e-09 -1.2922e-12 -28817.7 9.38906 );
+    }
+}
+DT
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.9141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.79389 0.00147389 -4.75784e-07 7.3594e-11 -4.2671e-15 -2574.61 1.6806 );
+        lowCpCoeffs     ( 3.47403 0.000431113 -1.90913e-06 3.43259e-09 -1.56729e-12 -2782.73 -1.98715 );
+    }
+}
+C9H7+_C6H5CH=C=CH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       115.156;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.7696 0.0260156 -9.35729e-06 1.51253e-09 -9.06472e-14 127962 -63.7546 );
+        lowCpCoeffs     ( -3.48661 0.0796161 -5.51521e-05 1.081e-08 3.06243e-12 133728 41.58 );
+    }
+}
+C23H48__tricosan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       324.639;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 61.6617 0.120847 -4.44484e-05 7.71912e-09 -5.11337e-13 -93122.6 -275.442 );
+        lowCpCoeffs     ( 1.98141 0.227892 -4.1561e-05 -1.01254e-07 5.82108e-11 -72427.9 49.9708 );
+    }
+}
+s-1,5-C6H4__cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2389 0.0136279 -4.80715e-06 7.66747e-10 -4.55211e-14 58140.1 -37.0117 );
+        lowCpCoeffs     ( -0.436293 0.0612732 -7.68493e-05 5.18459e-08 -1.40527e-11 61038.3 25.3965 );
+    }
+}
+CO3-__gas
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0099;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.34758 0.00268967 -1.04696e-06 1.7803e-10 -1.10419e-14 -72557.1 -10.6758 );
+        lowCpCoeffs     ( 2.89975 0.0129851 -6.3595e-06 -2.85214e-09 2.4841e-12 -71227.6 12.7959 );
+    }
+}
+TF_Tritium_Fluor
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.8984;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.73199 0.00176068 -6.95929e-07 1.2895e-10 -8.96205e-15 -34747.8 6.08771 );
+        lowCpCoeffs     ( 3.50679 7.66431e-05 -9.55659e-07 2.72266e-09 -1.43372e-12 -34957.5 2.04107 );
+    }
+}
+HPO3__HOPO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.98;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.07543 0.00308253 -1.1234e-06 1.83698e-10 -1.11135e-14 -89186.4 -19.7913 );
+        lowCpCoeffs     ( 1.63071 0.024999 -2.23292e-05 5.83782e-09 1.06881e-12 -87260.9 18.1667 );
+    }
+}
+C10H20_3-decene-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.271;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.9014 0.0538879 -2.01286e-05 3.52665e-09 -2.34997e-13 -28561.8 -92.5811 );
+        lowCpCoeffs     ( 2.73154 0.0788863 2.51642e-05 -8.5251e-08 3.92428e-11 -20689.8 25.7334 );
+    }
+}
+C3H5Cl__CHCL=CHCH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.5263;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.9378 0.0144894 -5.14736e-06 8.24669e-10 -4.91034e-14 -4573.04 -14.7604 );
+        lowCpCoeffs     ( 4.42267 0.0107886 2.92263e-05 -4.48389e-08 1.84567e-11 -2950.68 6.62986 );
+    }
+}
+MgSiO3(II)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.396;
+    }
+    thermodynamics
+    {
+        Tlow            903;
+        Thigh           1300;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4735 0 0 0 0 -191613 -76.6483 );
+        lowCpCoeffs     ( 14.4735 0 0 0 0 -191613 -76.6483 );
+    }
+}
+BrOBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       175.801;
+    }
+    thermodynamics
+    {
+        Tlow            2550;
+        Thigh           5000;
+        Tcommon         2550;
+        highCpCoeffs    ( -141.119 0.188016 -8.00195e-05 1.43268e-08 -9.30195e-13 93279.4 870.395 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+S3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.192;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.53302 0.000489117 -1.9412e-07 3.34257e-11 -2.09107e-15 15318.7 -4.42378 );
+        lowCpCoeffs     ( 2.67426 0.0185726 -3.39241e-05 2.89518e-08 -9.41516e-12 16032 13.727 );
+    }
+}
+C4H8O_n-Butanal
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2351 0.0232201 -8.46144e-06 1.3759e-09 -8.27046e-14 -30034.6 -28.2583 );
+        lowCpCoeffs     ( 5.30068 0.00500213 8.1222e-05 -1.07816e-07 4.25781e-11 -27119.8 4.93593 );
+    }
+}
+C3H3-_CH3CC*-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0579;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.00962 0.00991355 -3.59115e-06 5.82801e-10 -3.50105e-14 27967.2 -1.76913 );
+        lowCpCoeffs     ( 3.70094 0.0059462 1.41301e-05 -1.85781e-08 6.68067e-12 28799.5 7.08573 );
+    }
+}
+C4H9N_PYRROLIDINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.123;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.19145 0.027302 -9.88748e-06 1.60491e-09 -9.64626e-14 -5928.05 -26.5465 );
+        lowCpCoeffs     ( 5.54759 -0.0202998 0.000173431 -2.15285e-07 8.47212e-11 -2330.33 5.65934 );
+    }
+}
+C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       12.0112;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.60558 -0.000195934 1.06737e-07 -1.64239e-11 8.18706e-16 85411.7 4.19239 );
+        lowCpCoeffs     ( 2.55424 -0.000321538 7.33792e-07 -7.32235e-10 2.66521e-13 85442.7 4.53131 );
+    }
+}
+PbCL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       313.549;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.7545 0.000260511 -1.04184e-07 1.80306e-11 -1.13192e-15 -24338.7 -13.4989 );
+        lowCpCoeffs     ( 5.7333 0.0236645 -5.18851e-05 5.04554e-08 -1.80404e-11 -23760.7 4.46241 );
+    }
+}
+KNO3(b)_Hexagonal
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.107;
+    }
+    thermodynamics
+    {
+        Tlow            402;
+        Thigh           607.7;
+        Tcommon         402;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 4118.32 -33.9709 0.104796 -0.000142778 7.24826e-08 -455408 -16867.3 );
+    }
+}
+SH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.03153 0.00125805 -4.05524e-07 6.19648e-11 -3.50862e-15 16206 6.15022 );
+        lowCpCoeffs     ( 3.68467 0.00324609 -1.28635e-05 1.69512e-08 -7.07595e-12 15903.6 2.01782 );
+    }
+}
+C6H9_1-C5H7-3-CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.1386;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8634 0.0270295 -9.65911e-06 1.55395e-09 -9.28041e-14 19382.5 -38.5522 );
+        lowCpCoeffs     ( 3.57988 0.0112979 0.000100236 -1.44017e-07 5.95984e-11 23354.7 13.0536 );
+    }
+}
+C8H14__cis_Penta
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       110.201;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3686 0.0443431 -1.59767e-05 2.58445e-09 -1.54937e-13 -19905 -59.2606 );
+        lowCpCoeffs     ( 3.87115 -0.00216398 0.000208733 -2.75848e-07 1.10573e-10 -13594.5 12.5348 );
+    }
+}
+GeS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.654;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.28047 0.000289388 -1.17809e-07 2.2588e-11 -1.36412e-15 11523.2 4.43685 );
+        lowCpCoeffs     ( 2.73201 0.00757877 -1.36729e-05 1.15657e-08 -3.73032e-12 11805.3 11.706 );
+    }
+}
+C8H6O2_BENZODIOXIN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       134.136;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.3621 0.0250459 -9.11652e-06 1.48553e-09 -8.95329e-14 -17124 -74.617 );
+        lowCpCoeffs     ( -0.784951 0.0520349 3.21242e-05 -9.12264e-08 4.35398e-11 -10766.2 30.0336 );
+    }
+}
+C12H9N__CARBAZOLE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       167.212;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.5906 0.0350572 -1.28151e-05 2.09379e-09 -1.26416e-13 12136.8 -115.715 );
+        lowCpCoeffs     ( -2.39694 0.077053 3.99732e-05 -1.26021e-07 6.11915e-11 21295.4 36.6013 );
+    }
+}
+HOOOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.0141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.82366 0.00498101 -1.67543e-06 2.58626e-10 -1.50032e-14 -13392.4 -10.3411 );
+        lowCpCoeffs     ( 2.12124 0.020768 -2.10731e-05 1.00935e-08 -1.53676e-12 -12271.9 13.1561 );
+    }
+}
+C4H6O4_Succinic_ac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.09;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.7631 0.0178578 -6.52752e-06 1.06244e-09 -6.38774e-14 -105464 -52.6829 );
+        lowCpCoeffs     ( 3.85821 0.0329419 3.48422e-05 -7.99213e-08 3.73709e-11 -101132 18.3278 );
+    }
+}
+C24H48O2_Lignocer
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       368.649;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 50.9288 0.148447 -5.35205e-05 8.65623e-09 -5.18736e-13 -135439 -235.188 );
+        lowCpCoeffs     ( 30.5625 -0.0267304 0.000646474 -8.13668e-07 3.17354e-10 -118809 -74.6831 );
+    }
+}
+Pb(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       207.19;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           600.65;
+        Tcommon         600.65;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 3.36014 -0.00431526 2.10404e-05 -3.35897e-08 1.91851e-11 -938.593 -10.7409 );
+    }
+}
+HOBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.9083;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.52559 0.00188368 -6.04304e-07 8.98999e-11 -5.06962e-15 -8929.77 3.31036 );
+        lowCpCoeffs     ( 3.31732 0.00505329 -1.73683e-06 -2.67712e-09 1.93314e-12 -8624.68 9.49126 );
+    }
+}
+C12H7_Acenaphtynyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.19;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.6586 0.0304696 -1.11497e-05 1.82317e-09 -1.10144e-13 52845.1 -97.33 );
+        lowCpCoeffs     ( -2.23704 0.0620074 4.69636e-05 -1.20874e-07 5.68319e-11 60886.8 33.8046 );
+    }
+}
+C5H3CL3_CY-1,2,4CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       169.439;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.5989 0.0131576 -4.81536e-06 7.8756e-10 -4.75897e-14 694.199 -56.3156 );
+        lowCpCoeffs     ( 2.54323 0.0454553 -1.59328e-05 -2.04617e-08 1.40771e-11 4794.23 17.5906 );
+    }
+}
+C3D6_Cyclopropan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.1181;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2482 0.0140699 -5.27968e-06 8.7699e-10 -5.35366e-14 -844.387 -34.7481 );
+        lowCpCoeffs     ( -1.18501 0.0361683 -2.53517e-06 -2.83415e-08 1.57552e-11 2767.63 26.5463 );
+    }
+}
+CL2O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.905;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.72414 0.000299916 -2.23948e-07 4.84238e-11 -3.45599e-15 13444.4 -20.7458 );
+        lowCpCoeffs     ( 1.86341 0.033286 -5.72763e-05 4.69288e-08 -1.49568e-11 15100.2 17.2059 );
+    }
+}
+PH3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.9972;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.72525 0.00564408 -2.039e-06 3.30158e-10 -1.97979e-14 114633 2.87804 );
+        lowCpCoeffs     ( 2.49088 0.00917665 -7.25623e-06 4.81735e-09 -1.58795e-12 115032 9.37716 );
+    }
+}
+MgAL2O4(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.273;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           2408;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.8156 0.0115569 -5.5898e-06 1.95865e-09 -2.5896e-13 -281391 -72.0236 );
+        lowCpCoeffs     ( -11.6253 0.160819 -0.000342575 3.45234e-07 -1.32229e-10 -277793 41.3926 );
+    }
+}
+Ca(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.08;
+    }
+    thermodynamics
+    {
+        Tlow            1115;
+        Thigh           6000;
+        Tcommon         1115;
+        highCpCoeffs    ( 4.57032 0 0 0 0 -982.243 -21.1989 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+NO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0049;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.48348 0.00257772 -1.00946e-06 1.72314e-10 -1.07154e-14 6129.9 -14.1618 );
+        lowCpCoeffs     ( 2.17359 0.0104903 1.10473e-05 -2.81562e-08 1.36584e-11 7812.91 14.6022 );
+    }
+}
+SiCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.539;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.39198 0.000185994 -7.13211e-08 1.89681e-11 -1.60705e-15 15784.3 3.47827 );
+        lowCpCoeffs     ( 3.67188 0.00362626 -6.57182e-06 5.6374e-09 -1.8397e-12 15914.1 6.84926 );
+    }
+}
+C11N_Cyanoundecyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       146.129;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.9552 0.01176 -4.36484e-06 7.19811e-10 -4.37223e-14 172808 -74.1286 );
+        lowCpCoeffs     ( 5.58923 0.0987215 -0.000193152 1.85919e-07 -6.7051e-11 175724 1.37451 );
+    }
+}
+s-1-C10H7CH2CH2OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       172.229;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.8269 0.0406457 -1.47684e-05 2.39996e-09 -1.4428e-13 -18590.3 -111.345 );
+        lowCpCoeffs     ( 0.148379 0.0718508 5.76461e-05 -1.42124e-07 6.6439e-11 -9838.12 30.1528 );
+    }
+}
+C6H4O2__O=C6H4=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.098;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.2767 0.0179605 -6.55669e-06 1.0704e-09 -6.45932e-14 -21000.5 -51.0533 );
+        lowCpCoeffs     ( 0.856753 0.0415771 4.09304e-06 -4.07329e-08 2.08924e-11 -16679.3 21.4023 );
+    }
+}
+C2H3CLO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.498;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.86256 0.0103235 -3.6994e-06 5.9341e-10 -3.53482e-14 -55476.6 -21.4717 );
+        lowCpCoeffs     ( 3.46827 0.020008 7.43234e-06 -2.70228e-08 1.31588e-11 -53370 13.3549 );
+    }
+}
+S2F10
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       254.112;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 28.6713 0.00576159 -2.47272e-06 4.40611e-10 -2.8058e-14 -258625 -120.914 );
+        lowCpCoeffs     ( -6.77889 0.151005 -0.000241031 1.83552e-07 -5.43743e-11 -251185 50.5529 );
+    }
+}
+Hg(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       200.59;
+    }
+    thermodynamics
+    {
+        Tlow            234.29;
+        Thigh           2000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.39166 -0.000815636 1.36025e-06 -6.64574e-10 1.17932e-13 -973.058 -9.95804 );
+        lowCpCoeffs     ( 3.68613 -0.000884371 -2.58545e-06 8.12482e-09 -5.52476e-12 -1050.3 -11.5403 );
+    }
+}
+C12H4CL5O2_Radic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       357.429;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 38.6927 0.0246951 -9.19368e-06 1.52064e-09 -9.26001e-14 -30389.7 -161.485 );
+        lowCpCoeffs     ( 3.06138 0.126334 -0.000106852 3.0158e-08 2.92066e-12 -20787 21.539 );
+    }
+}
+SiH4__Silane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.1179;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.94593 0.00763969 -2.8561e-06 4.73192e-10 -2.88329e-14 1904.93 -6.83351 );
+        lowCpCoeffs     ( 3.21452 0.000618295 2.98188e-05 -3.85948e-08 1.51171e-11 2993.22 5.04679 );
+    }
+}
+C5H10O_2-Me_Furan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1349;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.418 0.0312273 -1.12227e-05 1.81227e-09 -1.08511e-13 -33148 -33.0729 );
+        lowCpCoeffs     ( 5.67718 -0.0096204 0.000154433 -1.9498e-07 7.66158e-11 -29348.8 4.11172 );
+    }
+}
+Ge
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.59;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.09544 -0.00166977 7.42686e-07 -1.36626e-10 8.89093e-15 43178.5 -2.48945 );
+        lowCpCoeffs     ( 0.821613 0.02066 -4.98247e-05 4.81698e-08 -1.67861e-11 43425.6 11.1758 );
+    }
+}
+C5H2Cl3_1,3,4_Cyc
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       168.431;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.899 0.0102613 -3.7847e-06 6.22286e-10 -3.77438e-14 11815.9 -57.2328 );
+        lowCpCoeffs     ( 1.95136 0.0538396 -4.68814e-05 1.40727e-08 9.77871e-13 15774.2 19.2547 );
+    }
+}
+C9H8_INDENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       116.164;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.3187 0.0289828 -1.06051e-05 1.73345e-09 -1.04679e-13 11151.4 -71.5554 );
+        lowCpCoeffs     ( -0.6819 0.0416587 7.07413e-05 -1.34309e-07 5.99159e-11 17705 29.7813 );
+    }
+}
+C4H8O2_Butyricacid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4117 0.0247964 -8.90593e-06 1.43428e-09 -8.56419e-14 -60122.5 -24.7412 );
+        lowCpCoeffs     ( 6.55569 0.00119881 9.25041e-05 -1.19594e-07 4.69862e-11 -57428.4 3.36227 );
+    }
+}
+CF3-CHCLF__FC-124
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.477;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.2098 0.00625423 -2.50601e-06 4.32828e-10 -2.7098e-14 -117782 -49.5513 );
+        lowCpCoeffs     ( 2.97475 0.0367988 -2.30891e-05 -2.75091e-09 5.43012e-12 -114254 14.4091 );
+    }
+}
+Ag
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.87;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.49723 -5.96379e-07 7.16733e-09 -4.57775e-12 7.79345e-16 33521.7 6.58032 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 33520 6.56282 );
+    }
+}
+ALF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.9783;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.1842 0.000863881 -3.51168e-07 6.19864e-11 -3.84447e-15 -78041.2 -4.03483 );
+        lowCpCoeffs     ( 3.57716 0.00797773 -5.28829e-06 -1.4509e-09 1.93935e-12 -77355.8 9.34714 );
+    }
+}
+CF3-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.0069;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.42949 0.00162644 -6.41126e-07 1.09908e-10 -6.85471e-15 -80720.7 -17.5994 );
+        lowCpCoeffs     ( 0.630161 0.0325829 -4.9734e-05 3.65332e-08 -1.04945e-11 -79043.6 20.3473 );
+    }
+}
+CHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0185;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.92002 0.00252279 -6.71004e-07 1.05616e-10 -7.43798e-15 3653.43 3.58077 );
+        lowCpCoeffs     ( 4.23755 -0.00332075 1.4003e-05 -1.3424e-08 4.37416e-12 3872.41 3.30835 );
+    }
+}
+C7H14_CY-HEPTANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.1896;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.6623 0.0419249 -1.52234e-05 2.47499e-09 -1.4888e-13 -22745.7 -60.3648 );
+        lowCpCoeffs     ( 3.11655 0.0126189 0.000156925 -2.16822e-07 8.78515e-11 -16705.6 13.7209 );
+    }
+}
+C6H12_2-Me-1en
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5866 0.0338174 -1.21776e-05 1.96349e-09 -1.17302e-13 -12950.9 -31.7957 );
+        lowCpCoeffs     ( 7.32654 0.00224058 0.00011903 -1.54678e-07 6.1154e-11 -9731.97 0.501123 );
+    }
+}
+C5H10__2MB-3-ene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.1355;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.57123 0.0279331 -9.9934e-06 1.60665e-09 -9.58445e-14 -8526.55 -22.8566 );
+        lowCpCoeffs     ( 7.22291 -0.00273953 0.000104969 -1.31727e-07 5.12971e-11 -6107.68 -1.8469 );
+    }
+}
+C2BR5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       423.527;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.6289 0.00066083 -3.20496e-07 6.11899e-11 -4.07155e-15 28329 -48.2305 );
+        lowCpCoeffs     ( 7.27021 0.0431653 -7.08697e-05 5.53592e-08 -1.68986e-11 30506.3 1.8859 );
+    }
+}
+C6H2Cl3O3_BiCy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.44;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.4863 0.0137336 -5.13874e-06 8.52779e-10 -5.20495e-14 -6363.5 -100.916 );
+        lowCpCoeffs     ( 0.82596 0.0897047 -8.89846e-05 3.66349e-08 -3.29896e-12 -36.1541 24.2683 );
+    }
+}
+CBrCLF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       165.362;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7966 0.00226676 -8.90039e-07 1.52198e-10 -9.47617e-15 -56939.4 -24.8667 );
+        lowCpCoeffs     ( 2.10552 0.0356772 -5.28319e-05 3.84797e-08 -1.11145e-11 -55000.5 17.7302 );
+    }
+}
+C11H22O2_cis-acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       186.297;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.7727 0.0659158 -2.38175e-05 3.85739e-09 -2.31368e-13 -88042 -112.283 );
+        lowCpCoeffs     ( 12.3468 0.00594756 0.000266412 -3.52502e-07 1.40292e-10 -79390.2 -14.1239 );
+    }
+}
+C8H5_C6H5-CC*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.129;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.543 0.0202785 -7.36298e-06 1.19772e-09 -7.20965e-14 72067.1 -51.8466 );
+        lowCpCoeffs     ( 1.77838 0.0324194 3.85016e-05 -8.03842e-08 3.6269e-11 76600.4 19.3639 );
+    }
+}
+COHCL2___Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       99.9245;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.92258 0.00298924 -1.03359e-06 1.62895e-10 -9.59843e-15 -13091.7 -14.6818 );
+        lowCpCoeffs     ( 1.61722 0.0363021 -6.23253e-05 5.25832e-08 -1.71457e-11 -11690.1 19.9254 );
+    }
+}
+C7H6O___C6H5-CHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.125;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6015 0.0218828 -8.01083e-06 1.30963e-09 -7.91373e-14 -12043.7 -58.698 );
+        lowCpCoeffs     ( 1.57674 0.0302181 5.99285e-05 -1.09115e-07 4.80954e-11 -6861.86 20.6413 );
+    }
+}
+C18H12__Naphtace
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.296;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.419 0.0505658 -1.84487e-05 3.01064e-09 -1.81629e-13 20510.1 -155.321 );
+        lowCpCoeffs     ( -2.6583 0.0898661 8.7964e-05 -1.98987e-07 9.118e-11 32693.4 38.9702 );
+    }
+}
+C17H34O2_mepalmita
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       270.459;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 39.5504 0.102918 -4.01504e-05 7.16632e-09 -4.80645e-13 -104729 -167.932 );
+        lowCpCoeffs     ( 7.63133 0.130276 7.16556e-05 -1.82022e-07 8.13062e-11 -92817.1 11.7941 );
+    }
+}
+C12H20O10_Cellobi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       324.287;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 46.626 0.0686168 -2.55169e-05 4.21974e-09 -2.56945e-13 -188827 -225.277 );
+        lowCpCoeffs     ( 8.32198 0.0628814 0.000271753 -4.29459e-07 1.80191e-10 -174415 -4.13432 );
+    }
+}
+C5H7CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.565;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.0978 0.0198956 -7.143e-06 1.1483e-09 -6.84572e-14 1121.51 -37.8579 );
+        lowCpCoeffs     ( 4.13049 0.0241562 4.12699e-05 -7.6655e-08 3.40286e-11 4452.29 13.0293 );
+    }
+}
+C7H16_n-heptane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.4565 0.0348575 -1.09227e-05 1.67202e-09 -9.81025e-14 -32555.6 -80.4405 );
+        lowCpCoeffs     ( 11.1533 -0.0094942 0.000195572 -2.49754e-07 9.84878e-11 -26768.9 -15.9097 );
+    }
+}
+C8H6O_BENZOFURAN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.136;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1268 0.0242943 -8.82919e-06 1.43722e-09 -8.65592e-14 -5748.68 -64.0565 );
+        lowCpCoeffs     ( -0.785221 0.0396432 5.69752e-05 -1.14832e-07 5.19411e-11 215.749 30.2656 );
+    }
+}
+C10H20O2_cis-acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       172.27;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.3931 0.0601826 -2.17409e-05 3.51755e-09 -2.10771e-13 -84416.1 -100.176 );
+        lowCpCoeffs     ( 11.0285 0.00814098 0.000236102 -3.14707e-07 1.25578e-10 -76579.8 -10.109 );
+    }
+}
+CHBr2CHBr2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       345.642;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.8384 0.00738728 -2.84065e-06 4.75294e-10 -2.90501e-14 -1054.39 -34.2536 );
+        lowCpCoeffs     ( 5.8027 0.0315075 -2.75658e-05 8.55037e-09 5.36558e-13 1031.06 6.66453 );
+    }
+}
+C5H4O2_Ketene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.0864;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3494 0.0164233 -5.96752e-06 9.70925e-10 -5.8445e-14 -18114.2 -33.8091 );
+        lowCpCoeffs     ( 3.71975 0.0285215 8.94531e-06 -3.30626e-08 1.55937e-11 -15126.7 13.6794 );
+    }
+}
+C6D5,phenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.1374;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.2048 0.0162417 -6.14709e-06 1.02681e-09 -6.29243e-14 31514.1 -52.9079 );
+        lowCpCoeffs     ( -2.42438 0.0549432 -2.56858e-05 -1.26753e-08 1.11056e-11 36497.3 34.8057 );
+    }
+}
+NH4NO3(IV)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0435;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           305.38;
+        Tcommon         305.38;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 5.86565 0.0364303 0 0 0 -47339.4 -26.1436 );
+    }
+}
+C3H2Cl__ClAllene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.5024;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.7934 0.0061662 -2.15999e-06 3.42904e-10 -2.02912e-14 36280.5 -16.8647 );
+        lowCpCoeffs     ( 1.44786 0.0380092 -5.84384e-05 4.69334e-08 -1.48298e-11 37778.3 18.345 );
+    }
+}
+C3H5O2_Methyl_ac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.0721;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2649 0.0148203 -5.31197e-06 8.56532e-10 -5.12422e-14 -31234.1 -26.6046 );
+        lowCpCoeffs     ( 3.51221 0.0185583 2.64111e-05 -4.93051e-08 2.14021e-11 -28674.9 11.7994 );
+    }
+}
+CD___excited_4si
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0252;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.99153 0.00144505 -5.01814e-07 8.17479e-11 -4.92249e-15 79688.2 5.3988 );
+        lowCpCoeffs     ( 3.56919 -0.000483086 6.29958e-07 1.37526e-09 -1.07973e-12 79588.9 2.60825 );
+    }
+}
+C14H10__Anthracene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       178.236;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.5526 0.0398056 -1.45832e-05 2.38599e-09 -1.44189e-13 13998.8 -122.763 );
+        lowCpCoeffs     ( -1.52519 0.06913 7.96154e-05 -1.71564e-07 7.83604e-11 23801.4 33.125 );
+    }
+}
+C4H5N__Pyrole_cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.0911;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.77286 0.0161109 -5.76891e-06 9.29714e-10 -5.56032e-14 8263.13 -29.6669 );
+        lowCpCoeffs     ( 0.385608 0.0189433 5.26739e-05 -9.14601e-08 4.04462e-11 11750.3 23.7953 );
+    }
+}
+Bi+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       208.979;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.55336 3.48525e-05 -1.67299e-07 8.7815e-11 -8.72927e-15 109657 6.50141 );
+        lowCpCoeffs     ( 2.50095 -7.10226e-06 1.79358e-08 -1.92368e-11 7.44426e-15 109692 6.84437 );
+    }
+}
+H2CNO_H2C*N=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0332;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.40282 0.0069057 -2.5163e-06 4.10141e-10 -2.47183e-14 24528.7 -4.45743 );
+        lowCpCoeffs     ( 3.87819 -0.00665309 5.39476e-05 -6.81768e-08 2.71817e-11 25716.9 7.46188 );
+    }
+}
+C11H__linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       133.131;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.4529 0.0121382 -4.48846e-06 7.38741e-10 -4.48225e-14 176329 -76.0463 );
+        lowCpCoeffs     ( 1.36746 0.109202 -0.000198846 1.80917e-07 -6.28444e-11 180183 18.4543 );
+    }
+}
+C4H7O_C2H5C(O)CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0998;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.0741 0.018722 -6.69736e-06 1.07511e-09 -6.40311e-14 -11696.5 -28.9098 );
+        lowCpCoeffs     ( 2.01728 0.0371504 -5.95759e-06 -2.19709e-08 1.28707e-11 -8925.92 19.3025 );
+    }
+}
+C6H7__C5H4-1-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1227;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8997 0.0212183 -7.67565e-06 1.24496e-09 -7.47732e-14 20511.9 -44.7535 );
+        lowCpCoeffs     ( 0.564034 0.0384202 1.94959e-05 -5.95545e-08 2.8687e-11 24637 22.7464 );
+    }
+}
+C3H5Cl_CH2=CHCH2Cl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.5263;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.5244 0.0139388 -4.94599e-06 7.87953e-10 -4.66709e-14 -3806.84 -17.1514 );
+        lowCpCoeffs     ( 3.46379 0.0113302 4.01782e-05 -6.44061e-08 2.76923e-11 -1732.66 12.6491 );
+    }
+}
+Sn
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.69;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.57483 -0.000610309 -1.01814e-08 2.65203e-11 -2.6147e-15 34337.6 -6.81598 );
+        lowCpCoeffs     ( 3.27175 -0.00788384 2.4625e-05 -2.29309e-08 6.89625e-12 35425.3 3.06908 );
+    }
+}
+CH3C+_triradical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0457;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.76985 0.00725217 -2.58632e-06 4.15263e-10 -2.4758e-14 158361 -2.5683 );
+        lowCpCoeffs     ( 3.30491 0.00859748 9.0246e-07 -5.25168e-09 2.27304e-12 158948 5.77596 );
+    }
+}
+CO2_cy__C(OO)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.01;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.46657 0.00154747 -6.00721e-07 1.01977e-10 -6.31786e-15 20900 -3.59835 );
+        lowCpCoeffs     ( 3.18456 0.00536293 2.20597e-06 -8.41227e-09 4.16779e-12 21632.5 8.74099 );
+    }
+}
+PbCL4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       349.002;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6456 0.0003756 -1.5011e-07 2.59671e-11 -1.62965e-15 -43246.3 -26.4535 );
+        lowCpCoeffs     ( 7.20271 0.031504 -6.8196e-05 6.57681e-08 -2.33833e-11 -42444.8 -2.02928 );
+    }
+}
+C20H40O2_etStearat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       312.541;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 46.0487 0.120812 -4.71141e-05 8.4065e-09 -5.63603e-13 -116968 -198.596 );
+        lowCpCoeffs     ( -2.70218 0.226825 -8.75531e-05 -4.39254e-08 3.47715e-11 -101728 60.8589 );
+    }
+}
+PCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.4268;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.48235 -0.000174425 2.41759e-07 -5.25519e-11 3.25792e-15 14801.8 2.85314 );
+        lowCpCoeffs     ( 2.74992 0.0078003 -1.44793e-05 1.25327e-08 -4.10329e-12 15128.9 11.0377 );
+    }
+}
+C3H7N__AZETIDINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.0959;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.71656 0.0208431 -7.51846e-06 1.21711e-09 -7.30005e-14 7401.73 -20.5205 );
+        lowCpCoeffs     ( 3.72047 -0.00949274 0.000121925 -1.56494e-07 6.25257e-11 10325.7 9.61787 );
+    }
+}
+C2Cl4_Tetrachlor
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       165.834;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.2028 0.0028427 -1.10834e-06 1.88694e-10 -1.1714e-14 -7055.86 -36.0906 );
+        lowCpCoeffs     ( 3.11949 0.0449195 -7.36241e-05 5.96895e-08 -1.89904e-11 -4918.58 12.6542 );
+    }
+}
+ALO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.9814;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.9185 0.000617943 -2.29985e-07 3.92309e-11 -2.43417e-15 -34114.3 2.77104 );
+        lowCpCoeffs     ( 3.09324 0.00166199 1.61563e-06 -3.65359e-09 1.62597e-12 -33828.7 7.3287 );
+    }
+}
+C5H10_1-pentene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.1355;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.9502 0.025216 -8.85685e-06 1.42602e-09 -8.54795e-14 -8521.16 -36.5338 );
+        lowCpCoeffs     ( 5.88359 0.00510404 9.78287e-05 -1.3239e-07 5.32234e-11 -5168.25 3.41989 );
+    }
+}
+PT_TritiumPhosphor
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.9818;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.65325 0.000845382 -3.25994e-07 5.5098e-11 -3.40316e-15 26197.9 3.38894 );
+        lowCpCoeffs     ( 3.7752 -0.00324897 1.17796e-05 -1.26608e-08 4.57926e-12 26350.3 3.68104 );
+    }
+}
+C6H12_1-Hexene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2081 0.0332791 -1.19876e-05 1.9294e-09 -1.15063e-13 -11222.4 -34.3172 );
+        lowCpCoeffs     ( 6.59375 0.0058121 0.000117057 -1.57671e-07 6.35227e-11 -7716.64 4.70097 );
+    }
+}
+Ar+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.9475;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.88112 -0.000161448 1.88409e-08 1.05317e-12 -2.29903e-16 182698 3.47047 );
+        lowCpCoeffs     ( 2.585 -0.00127111 5.12646e-06 -5.84034e-09 2.13932e-12 182879 5.48413 );
+    }
+}
+C7H5O___C6H5-C*O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.117;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.7994 0.0195515 -7.08124e-06 1.14801e-09 -6.8955e-14 7311.04 -52.0904 );
+        lowCpCoeffs     ( 1.46731 0.0341142 3.62308e-05 -8.05023e-08 3.70388e-11 11915.5 21.7256 );
+    }
+}
+CHF3__FLUOROFORM
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.0143;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.24609 0.00542386 -2.02314e-06 3.34946e-10 -2.04068e-14 -86325.8 -12.8982 );
+        lowCpCoeffs     ( 2.73539 0.00872479 1.74822e-05 -3.21505e-08 1.41695e-11 -84684 12.488 );
+    }
+}
+BrCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       115.354;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.94407 -0.000904228 5.9746e-07 -1.22752e-10 7.57259e-15 229.402 0.695986 );
+        lowCpCoeffs     ( 2.91316 0.00801067 -1.63333e-05 1.52023e-08 -5.27061e-12 670.853 10.4867 );
+    }
+}
+N2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0134;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.95258 0.0013969 -4.92632e-07 7.8601e-11 -4.60755e-15 -923.949 5.87189 );
+        lowCpCoeffs     ( 3.53101 -0.000123661 -5.02999e-07 2.43531e-09 -1.40881e-12 -1046.98 2.96747 );
+    }
+}
+NO+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0056;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.94588 0.00140325 -4.95503e-07 7.95949e-11 -4.72077e-15 118244 6.70645 );
+        lowCpCoeffs     ( 3.69301 -0.00134229 2.67343e-06 -1.02609e-09 -6.9561e-14 118103 3.09127 );
+    }
+}
+s-1,3-C3H6S2_cy_di
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.209;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7556 0.0178917 -6.40135e-06 1.03071e-09 -6.15928e-14 11713.4 -29.7978 );
+        lowCpCoeffs     ( 2.10565 0.0225358 3.88559e-05 -7.2736e-08 3.24538e-11 14894.2 19.1416 );
+    }
+}
+C-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       12.0117;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50002 -1.71721e-08 6.92833e-12 -1.20608e-15 7.60309e-20 70064.9 4.87956 );
+        lowCpCoeffs     ( 2.50025 -1.19774e-06 2.28919e-09 -1.98277e-12 6.44398e-16 70064.9 4.87847 );
+    }
+}
+C5H12O__3-methyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1508;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.9634 0.0332944 -1.18859e-05 1.9078e-09 -1.13676e-13 -42299.3 -34.93 );
+        lowCpCoeffs     ( 6.97835 0.00381122 0.000117483 -1.54326e-07 6.12194e-11 -38903.8 1.04909 );
+    }
+}
+C2H5O__CH2CH2OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0616;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.01349 0.0120204 -4.21992e-06 6.70676e-10 -3.97135e-14 -6161.62 -8.62052 );
+        lowCpCoeffs     ( 4.20954 0.00912965 2.47462e-05 -3.92946e-08 1.66541e-11 -4915.11 8.30445 );
+    }
+}
+C2H4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0542;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.99183 0.0104834 -3.71721e-06 5.94628e-10 -3.5363e-14 4268.66 -0.269082 );
+        lowCpCoeffs     ( 3.9592 -0.00757051 5.7099e-05 -6.91588e-08 2.69884e-11 5089.78 4.0973 );
+    }
+}
+CH3CO+__Acetylium
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0451;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.38191 0.00945573 -3.39696e-06 5.48226e-10 -3.28062e-14 78185.6 -4.94235 );
+        lowCpCoeffs     ( 3.31518 0.00697633 1.75092e-05 -2.69576e-08 1.1113e-11 79170.6 7.7426 );
+    }
+}
+C6H6_1,5-Hexadiyn
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7627 0.0177516 -6.31268e-06 1.01181e-09 -6.02595e-14 44774.6 -39.1869 );
+        lowCpCoeffs     ( 1.05463 0.053036 -4.42295e-05 1.60204e-08 -7.28254e-13 47860.9 20.5281 );
+    }
+}
+C10H10_2,2p(C5H5)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.9458 0.0342958 -1.25867e-05 2.05829e-09 -1.24256e-13 25182.5 -82.444 );
+        lowCpCoeffs     ( 1.61705 0.0392928 9.65351e-05 -1.66382e-07 7.25256e-11 32218.9 22.593 );
+    }
+}
+Mg(OH)2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.3267;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1000;
+        Tcommon         500;
+        highCpCoeffs    ( 2.47573 0.0382012 -5.62504e-05 4.10064e-08 -1.14996e-11 -113215 -15.8221 );
+        lowCpCoeffs     ( -8.50686 0.149248 -0.000529952 9.80751e-07 -7.08832e-10 -112192 27.8597 );
+    }
+}
+C6H12_trans_3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2027 0.0333113 -1.19843e-05 1.92997e-09 -1.15175e-13 -12446.2 -38.0004 );
+        lowCpCoeffs     ( 5.32121 0.0206273 7.37584e-05 -1.08945e-07 4.45825e-11 -9024.5 5.13145 );
+    }
+}
+OH_A_2Sigma+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0074;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.75583 0.00139849 -4.19428e-07 6.33453e-11 -3.56042e-15 50975.2 5.62581 );
+        lowCpCoeffs     ( 3.46084 0.000501872 -2.00254e-06 3.18902e-09 -1.35452e-12 50734.9 1.73976 );
+    }
+}
+SF4+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.057;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5133 0.00155579 -6.17783e-07 1.06152e-10 -6.55592e-15 46176.2 -29.4473 );
+        lowCpCoeffs     ( 1.86878 0.0427633 -7.06765e-05 5.5287e-08 -1.66917e-11 48111.7 16.7743 );
+    }
+}
+CH3OD_Methanol_d1
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0486;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.76905 0.0104379 -3.74701e-06 6.04357e-10 -3.6148e-14 -26633.4 3.9414 );
+        lowCpCoeffs     ( 5.23836 -0.0125811 6.09285e-05 -6.76337e-08 2.50761e-11 -26114.6 0.940935 );
+    }
+}
+C10_linear_single
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.112;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.3241 0.0108303 -4.10373e-06 6.85964e-10 -4.20558e-14 168991 -58.8951 );
+        lowCpCoeffs     ( 3.73936 0.0613319 -8.66858e-05 6.86839e-08 -2.23748e-11 172320 8.65135 );
+    }
+}
+CH3COOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.053;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.67085 0.0135153 -5.25874e-06 8.93184e-10 -5.53181e-14 -55756.1 -15.4677 );
+        lowCpCoeffs     ( 2.7895 0.00999942 3.42572e-05 -5.09031e-08 2.06222e-11 -53475.2 14.1053 );
+    }
+}
+Ca(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.08;
+    }
+    thermodynamics
+    {
+        Tlow            716;
+        Thigh           1115;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.70112 -0.00581056 4.02213e-06 0 0 -1516.76 -26.0758 );
+        lowCpCoeffs     ( 5.70112 -0.00581056 4.02213e-06 0 0 -1516.76 -26.0758 );
+    }
+}
+TCl_Tritium_Chlo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.353;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.17991 0.00146435 -6.1159e-07 1.17644e-10 -8.37242e-15 -12761.1 4.98306 );
+        lowCpCoeffs     ( 3.72461 -0.00223537 6.7787e-06 -5.77189e-09 1.64588e-12 -12777.8 2.77458 );
+    }
+}
+OBrO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.9;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.29681 0.00080146 -4.48437e-07 1.30245e-10 -1.11914e-14 16913.9 -4.01429 );
+        lowCpCoeffs     ( 2.94101 0.0121045 -1.46244e-05 7.59656e-09 -1.24878e-12 17724.5 12.7723 );
+    }
+}
+C2Br2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       183.824;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.39109 0.00199842 -7.4694e-07 1.23761e-10 -7.54234e-15 36017.5 -13.267 );
+        lowCpCoeffs     ( 4.11907 0.024247 -4.74615e-05 4.45811e-08 -1.57269e-11 36766.3 6.46248 );
+    }
+}
+C20H40O2_Archidic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       312.541;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 44.0263 0.124315 -4.52341e-05 7.35789e-09 -4.42594e-13 -119917 -201.96 );
+        lowCpCoeffs     ( 25.1119 -0.0217034 0.000548095 -6.90773e-07 2.69291e-10 -105185 -56.6745 );
+    }
+}
+o-C6H3_Radical_Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.0908;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7791 0.0129753 -4.74349e-06 7.75171e-10 -4.68122e-14 82807.9 -32.3817 );
+        lowCpCoeffs     ( 0.825343 0.0254304 2.14952e-05 -5.23693e-08 2.43576e-11 86193.1 22.4158 );
+    }
+}
+Pt_(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.09;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2042;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.85793 0.00102169 -5.90389e-07 2.63912e-10 -5.65926e-15 -895.793 -11.5728 );
+        lowCpCoeffs     ( 2.60344 0.00237671 -3.28073e-06 2.61766e-09 -7.69579e-13 -857.676 -10.4183 );
+    }
+}
+B2H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       22.63;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.18504 0.00207957 -7.51255e-07 1.21694e-10 -7.30114e-15 94029.1 -4.61358 );
+        lowCpCoeffs     ( 1.78646 0.0184731 -3.22334e-05 2.76853e-08 -9.08376e-12 94649.4 11.2917 );
+    }
+}
+C6H10O5_Levogluco
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.144;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.2577 0.0337538 -1.20813e-05 1.94696e-09 -1.16454e-13 -105068 -87.7634 );
+        lowCpCoeffs     ( 1.02548 0.0539526 5.79178e-05 -1.24491e-07 5.63562e-11 -97953 24.8253 );
+    }
+}
+PFCL-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.4257;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.43591 0.000587656 -2.32484e-07 3.99484e-11 -2.49555e-15 -65740.2 -4.15274 );
+        lowCpCoeffs     ( 2.903 0.0155124 -2.53498e-05 1.96581e-08 -5.8951e-12 -65023.2 12.8194 );
+    }
+}
+C9H20(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       128.26;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           423.43;
+        Tcommon         423.43;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 34.1721 0.000258204 -6.96987e-07 6.20424e-10 0 -43326.8 -147.403 );
+    }
+}
+C6H3_CH2=C*-CC-CCH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.0908;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0118 0.0114467 -4.08891e-06 6.5775e-10 -3.92823e-14 82591.5 -33.5052 );
+        lowCpCoeffs     ( 1.50505 0.0545394 -7.86796e-05 6.26393e-08 -2.00161e-11 84915.4 17.609 );
+    }
+}
+s-1-C10H7C*O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       155.178;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 22.7593 0.0295236 -1.08145e-05 1.76929e-09 -1.06922e-13 10600.8 -95.4682 );
+        lowCpCoeffs     ( 0.247025 0.0623078 3.25269e-05 -9.98773e-08 4.79264e-11 18078.8 27.46 );
+    }
+}
+CH2CLF__GC-31
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.4785;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.72902 0.00655434 -2.37533e-06 3.85758e-10 -2.31899e-14 -33982 -3.65473 );
+        lowCpCoeffs     ( 3.61773 0.00112919 2.99708e-05 -4.12418e-08 1.67946e-11 -32896.9 9.85303 );
+    }
+}
+SbOH_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       138.757;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.74523 0.00164977 -5.11952e-07 7.41134e-11 -4.08712e-15 6664.6 2.86898 );
+        lowCpCoeffs     ( 2.95102 0.00848849 -9.27472e-06 4.0205e-09 -2.32205e-13 7019.4 11.5472 );
+    }
+}
+C24H46O2_Nervonic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       366.633;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 53.3203 0.141463 -5.11318e-05 8.28416e-09 -4.97045e-13 -122193 -245.55 );
+        lowCpCoeffs     ( 28.565 -0.0142626 0.000615395 -7.87488e-07 3.09229e-10 -104753 -64.2577 );
+    }
+}
+C10H10_1-meIndene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.728 0.0347483 -1.25511e-05 2.03419e-09 -1.22128e-13 12851.2 -78.5849 );
+        lowCpCoeffs     ( 0.574095 0.0429135 8.39135e-05 -1.50479e-07 6.59151e-11 19688.5 24.7488 );
+    }
+}
+SF5+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.055;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9677 0.00193431 -6.95962e-07 1.23131e-10 -8.08635e-15 15907 -45.7383 );
+        lowCpCoeffs     ( -1.8861 0.070094 -0.000117491 9.28408e-08 -2.82362e-11 19079 30.1651 );
+    }
+}
+C4H8_Cyclobutan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.1084;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.06072 0.0232105 -8.36819e-06 1.35406e-09 -8.11852e-14 -1276.26 -24.3229 );
+        lowCpCoeffs     ( 3.14397 -0.00504252 0.000120645 -1.5841e-07 6.38394e-11 1919.48 10.6618 );
+    }
+}
+DCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       37.4671;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.04101 0.00141958 -5.1951e-07 8.99766e-11 -5.76689e-15 -12225.9 5.44917 );
+        lowCpCoeffs     ( 3.59727 -0.000780561 1.58079e-06 3.35717e-10 -7.07923e-13 -12303.2 2.8503 );
+    }
+}
+HD+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       3.02153;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.63783 0.000458876 1.13136e-07 -4.23103e-11 2.49509e-15 178815 -2.37056 );
+        lowCpCoeffs     ( 3.88007 -0.00306534 8.17334e-06 -6.80432e-09 1.98628e-12 178941 -2.79172 );
+    }
+}
+NF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0019;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.09693 0.00222488 -7.38457e-07 1.32421e-10 -8.21404e-15 -18767.4 -16.3784 );
+        lowCpCoeffs     ( 1.31849 0.023461 -2.352e-05 8.25914e-09 1.88966e-13 -17084.3 17.8419 );
+    }
+}
+Na+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       22.9893;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 72541.3 3.55085 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 72541.3 3.55085 );
+    }
+}
+C3HBr2O*__Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       212.843;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5023 0.00612225 -2.28219e-06 3.77619e-10 -2.2996e-14 24247.3 -27.8986 );
+        lowCpCoeffs     ( 5.22278 0.0306179 -3.69504e-05 2.50477e-08 -7.24092e-12 26111.1 8.806 );
+    }
+}
+s-1-C10H7O*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       143.167;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.0591 0.0282563 -1.03329e-05 1.68867e-09 -1.01975e-13 4091.44 -88.4963 );
+        lowCpCoeffs     ( -1.15176 0.0611355 3.20151e-05 -9.94285e-08 4.7999e-11 11405.9 32.5585 );
+    }
+}
+HF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       20.0064;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.92491 0.000850523 -1.5818e-07 1.17507e-11 -1.43309e-16 -33635.2 4.19019 );
+        lowCpCoeffs     ( 3.48137 0.000212246 -6.86359e-07 8.56186e-10 -2.34582e-13 -33860.7 1.0258 );
+    }
+}
+Pt_(liq)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.09;
+    }
+    thermodynamics
+    {
+        Tlow            2042;
+        Thigh           6000;
+        Tcommon         2042;
+        highCpCoeffs    ( 4.34335 0.000878658 -3.23584e-07 5.10118e-11 -2.93869e-15 -785.224 -21.2453 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CNO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0178;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.08273 0.00233665 -8.84037e-07 1.47626e-10 -9.04472e-15 -8226.46 -3.45452 );
+        lowCpCoeffs     ( 2.64569 0.010166 -1.15773e-05 7.62457e-09 -2.18508e-12 -7573.72 8.9489 );
+    }
+}
+CO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0106;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.04849 0.00135173 -4.85794e-07 7.88536e-11 -4.69807e-15 -14266.1 6.0171 );
+        lowCpCoeffs     ( 3.57953 -0.000610354 1.01681e-06 9.07006e-10 -9.04424e-13 -14344.1 3.50841 );
+    }
+}
+HgBr2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       360.392;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           514;
+        Tcommon         514;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -0.123677 0.0901182 -0.00034231 5.95218e-07 -3.83878e-10 -23024.2 5.03433 );
+    }
+}
+Fe(OH)3(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.869;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1500;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.96085 0.0266506 -1.69794e-05 4.63876e-09 -4.45226e-13 -102956 -28.6238 );
+        lowCpCoeffs     ( 3.18335 0.0413173 -4.38046e-05 2.52043e-08 -6.07481e-12 -102586 -16.1395 );
+    }
+}
+C7H8_Norbornadiene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.1418;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9555 0.0261958 -9.49916e-06 1.54347e-09 -9.28251e-14 21469.2 -56.1061 );
+        lowCpCoeffs     ( -1.6517 0.0306549 8.75981e-05 -1.51284e-07 6.67853e-11 27312.3 32.9197 );
+    }
+}
+C4H3_i-2yl_Rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.0685;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.51181 0.00903338 -3.17603e-06 5.05276e-10 -2.9938e-14 57104.6 -15.1018 );
+        lowCpCoeffs     ( 3.37964 0.0270499 -2.90762e-05 1.83028e-08 -4.81164e-12 58368.9 10.5465 );
+    }
+}
+C8H15_1-octenyl-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.209;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.6032 0.0407347 -1.52147e-05 2.66613e-09 -1.77711e-13 3775.73 -64.2994 );
+        lowCpCoeffs     ( 3.9658 0.0500732 4.58634e-05 -9.55246e-08 4.20969e-11 9477.34 19.0962 );
+    }
+}
+SiCL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       134.445;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.38506 0.000646783 -2.57331e-07 4.43826e-11 -2.77967e-15 -43424.4 -15.9536 );
+        lowCpCoeffs     ( 2.9376 0.0336963 -6.68833e-05 6.0827e-08 -2.07616e-11 -42337 13.7761 );
+    }
+}
+C2F6O2_CF3-OO-CF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       170.011;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.3794 0.00462586 -1.89287e-06 3.31186e-10 -2.09143e-14 -183859 -71.0292 );
+        lowCpCoeffs     ( 1.4431 0.0748245 -9.87304e-05 6.21662e-08 -1.52807e-11 -179150 28.1093 );
+    }
+}
+C12H4Cl4O2_1368
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       321.976;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.5054 0.0268391 -1.00114e-05 1.65787e-09 -1.01036e-13 -35473.8 -153.759 );
+        lowCpCoeffs     ( 1.29814 0.115772 -7.7658e-05 2.21456e-09 1.22634e-11 -25796.1 24.1502 );
+    }
+}
+S4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       128.256;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.12782 0.000913784 -3.62719e-07 6.24637e-11 -3.90795e-15 13330.9 -17.4976 );
+        lowCpCoeffs     ( 1.62124 0.0369694 -6.92244e-05 6.03241e-08 -1.99529e-11 14688 17.6312 );
+    }
+}
+Ni3S2(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       240.258;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           834;
+        Tcommon         834;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 3.49183 0.0661501 -0.000137716 1.32379e-07 -4.18179e-11 -29224 -18.4806 );
+    }
+}
+C3F7H__FC227EA
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       170.03;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.3196 0.0104619 -3.99352e-06 6.70977e-10 -4.12887e-14 -196070 -73.9088 );
+        lowCpCoeffs     ( 3.19382 0.0564358 -4.24436e-05 6.01423e-09 4.21731e-12 -191303 14.797 );
+    }
+}
+HONC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0252;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.40215 0.00388925 -1.35174e-06 2.13425e-10 -1.25802e-14 26274.5 -2.27016 );
+        lowCpCoeffs     ( 4.32474 0.00665109 -4.35817e-06 2.13099e-09 -6.08148e-13 26612.9 3.42338 );
+    }
+}
+C13H9__Phenalenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       165.217;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.518 0.0367313 -1.33789e-05 2.18094e-09 -1.31476e-13 20300.5 -105.863 );
+        lowCpCoeffs     ( -2.43579 0.0664744 6.43511e-05 -1.47288e-07 6.78182e-11 29250 37.6466 );
+    }
+}
+NH2-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.0232;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.52181 0.0036759 -1.24505e-06 1.92558e-10 -1.11669e-14 11913 7.59867 );
+        lowCpCoeffs     ( 4.27124 -0.0024457 6.58074e-06 -4.1345e-09 8.62277e-13 11522.8 -1.05327 );
+    }
+}
+CH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       13.0191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.52094 0.00176536 -4.61477e-07 5.92897e-11 -3.34745e-15 70994.9 7.40518 );
+        lowCpCoeffs     ( 3.48976 0.000324322 -1.68998e-06 3.16284e-09 -1.40618e-12 70660.8 2.08428 );
+    }
+}
+C14H28O2_Myristcac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.378;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.656 0.0847273 -3.0571e-05 4.94656e-09 -2.96508e-13 -98609.4 -142.267 );
+        lowCpCoeffs     ( 16.0517 0.00279602 0.000344722 -4.50435e-07 1.78327e-10 -88016.6 -26.1463 );
+    }
+}
+CH3Cl+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.4875;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.27873 0.00753298 -2.65198e-06 4.22156e-10 -2.50194e-14 119922 1.83396 );
+        lowCpCoeffs     ( 2.0256 0.0106177 1.15827e-06 -8.06319e-09 3.81847e-12 120715 14.2757 );
+    }
+}
+N2H2_equil_&_trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0293;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.31115 0.00900187 -3.14912e-06 4.8145e-10 -2.71898e-14 23386.3 16.4091 );
+        lowCpCoeffs     ( 4.91066 -0.0107792 3.86516e-05 -3.86502e-08 1.34852e-11 22824.2 0.0910273 );
+    }
+}
+F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.9984;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.67163 -0.000174619 6.90665e-08 -1.19535e-11 7.52367e-16 8787.41 3.98426 );
+        lowCpCoeffs     ( 2.41967 0.00293929 -8.92122e-06 9.91185e-09 -3.79472e-12 8757.32 4.7469 );
+    }
+}
+C6H6_BENZENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.081 0.0207177 -7.52146e-06 1.22321e-09 -7.36091e-14 4306.41 -40.0413 );
+        lowCpCoeffs     ( 0.504819 0.0185021 7.38346e-05 -1.18136e-07 5.0721e-11 8552.48 21.6413 );
+    }
+}
+C6H11O2_Caproyl_R
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       115.153;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.4898 0.0323572 -1.20639e-05 1.99196e-09 -1.21012e-13 -42148.1 -61.2607 );
+        lowCpCoeffs     ( 6.96271 0.0141213 0.000111861 -1.5564e-07 6.23485e-11 -36897.4 4.65812 );
+    }
+}
+HCO-_Formyl_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0191;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.56796 0.00241316 -9.27188e-07 1.56352e-10 -9.64234e-15 -992.061 -0.528638 );
+        lowCpCoeffs     ( 3.83643 -0.00195138 1.64322e-05 -1.90587e-08 6.94208e-12 -451.31 4.87652 );
+    }
+}
+H2SO4(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.0775;
+    }
+    thermodynamics
+    {
+        Tlow            283.456;
+        Thigh           1000;
+        Tcommon         1000;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 9.96297 0.0216356 3.84914e-06 -3.71044e-09 1.30029e-12 -101859 -44.4865 );
+    }
+}
+H3PO3__O=PH(OH)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.9959;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.5803 0.00605423 -2.05554e-06 3.19581e-10 -1.8641e-14 -102634 -26.2336 );
+        lowCpCoeffs     ( -0.0786111 0.0435623 -4.91767e-05 2.35179e-08 -2.94503e-12 -100237 26.4469 );
+    }
+}
+HOT__Water-T1
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.9074;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.97982 0.00320126 -1.06443e-06 1.62735e-10 -9.36712e-15 -31215.7 6.47081 );
+        lowCpCoeffs     ( 4.28946 -0.00314346 1.02329e-05 -8.74041e-09 2.63149e-12 -31421.2 0.427673 );
+    }
+}
+B2O3(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.6202;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           723;
+        Tcommon         723;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 7.71435 0.00777472 -220807 0 0 -156552 -41.0222 );
+    }
+}
+C7H13_1-hepten4-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.1817;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.0018 0.0354427 -1.32165e-05 2.31246e-09 -1.53964e-13 7557.17 -44.4583 );
+        lowCpCoeffs     ( 3.79165 0.040671 4.73502e-05 -9.16896e-08 4.01452e-11 12405 25.634 );
+    }
+}
+Cr7C3(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       400.005;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2053;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.9326 0.00813787 1.71106e-07 2.14298e-10 -5.73919e-14 -28172.4 -132.914 );
+        lowCpCoeffs     ( 1.2648 0.135086 -0.000236887 1.97375e-07 -6.14407e-11 -23973 -14.4012 );
+    }
+}
+FeCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.3;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.66922 0.000172521 -5.96736e-08 8.54056e-12 -4.03422e-16 28797.8 4.32392 );
+        lowCpCoeffs     ( 3.88408 0.00359784 -4.59981e-06 1.84069e-09 6.73993e-14 28912 7.96454 );
+    }
+}
+PbS(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       239.254;
+    }
+    thermodynamics
+    {
+        Tlow            100;
+        Thigh           298.15;
+        Tcommon         298.15;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 3.13415 0.0201005 -3.57034e-05 0 0 -13476.4 -11.2944 );
+    }
+}
+C9H20O_1-Nonanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       144.259;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.5051 0.0568251 -2.14322e-05 3.7949e-09 -2.55553e-13 -51569.4 -76.7343 );
+        lowCpCoeffs     ( 2.52431 0.0868575 -1.36274e-06 -5.69336e-08 2.93518e-11 -45034 27.1543 );
+    }
+}
+NO2__cyclo_N(OO)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0055;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.45921 0.00155554 -6.04009e-07 1.02552e-10 -6.3542e-15 40369.3 -2.74941 );
+        lowCpCoeffs     ( 3.16384 0.00503834 3.5772e-06 -1.01783e-08 4.90582e-12 41117.3 9.73195 );
+    }
+}
+ZrF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.217;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.73089 -0.000147722 3.60482e-07 -8.65135e-11 6.26621e-15 -69262.5 -4.55232 );
+        lowCpCoeffs     ( 2.47841 0.0195379 -3.58343e-05 3.0633e-08 -9.9517e-12 -68476.2 15.4841 );
+    }
+}
+C5H7NO__CH3C(O)C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.1176;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7874 0.0227703 -8.22965e-06 1.3321e-09 -7.98428e-14 -17781.6 -40.3874 );
+        lowCpCoeffs     ( 6.33337 0.0257629 2.90651e-05 -5.56626e-08 2.40816e-11 -14839 2.42135 );
+    }
+}
+C6H7+_C5H4-1-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1221;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5302 0.0220123 -7.8646e-06 1.26528e-09 -7.55728e-14 115206 -37.1651 );
+        lowCpCoeffs     ( -1.46109 0.0501602 -1.7565e-05 -1.40099e-08 9.74331e-12 119212 31.9146 );
+    }
+}
+PFCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.878;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.17068 0.000866679 -3.43503e-07 5.90972e-11 -3.69487e-15 -64542.2 -15.9505 );
+        lowCpCoeffs     ( 2.46477 0.0331255 -6.22463e-05 5.45628e-08 -1.81575e-11 -63326.6 15.4355 );
+    }
+}
+HT
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.908;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.79694 0.00118963 -3.18043e-07 4.17872e-11 -2.10427e-15 -2810.05 1.34027 );
+        lowCpCoeffs     ( 3.47204 0.000367599 -1.34591e-06 1.94294e-09 -7.28462e-13 -3061.53 -2.43934 );
+    }
+}
+C3D4_Cyclopropen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0898;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.5981 0.00991579 -3.71969e-06 6.17743e-10 -3.77056e-14 27942.9 -22.9963 );
+        lowCpCoeffs     ( 0.1159 0.0304749 -1.66249e-05 -3.03795e-09 4.44627e-12 30464.4 21.5878 );
+    }
+}
+ZrN(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.227;
+    }
+    thermodynamics
+    {
+        Tlow            3225;
+        Thigh           6000;
+        Tcommon         3225;
+        highCpCoeffs    ( 7.04503 0 0 0 0 -38828.4 -34.4398 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CO2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0094;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.61293 0.0018983 -7.34596e-07 1.23976e-10 -7.57691e-15 111435 -5.65137 );
+        lowCpCoeffs     ( 3.39306 0.00582301 4.37909e-08 -4.68235e-09 2.31552e-12 112170 6.39038 );
+    }
+}
+s-1-C10H7-C2H5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       156.229;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.3698 0.0404594 -1.49784e-05 2.46402e-09 -1.49383e-13 -820.3 -114.46 );
+        lowCpCoeffs     ( 0.0198406 0.0620844 7.79624e-05 -1.55438e-07 6.85371e-11 8475.15 28.0183 );
+    }
+}
+SB(s)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       121.75;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           904;
+        Tcommon         904;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 2.12274 0.00603818 -1.41051e-05 1.52518e-08 -5.38507e-12 -804.253 -7.91696 );
+    }
+}
+CCLF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.4609;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.02827 0.00201884 -7.90446e-07 1.3492e-10 -8.38987e-15 -35924.3 -12.6213 );
+        lowCpCoeffs     ( 2.23328 0.0207401 -2.34004e-05 1.18983e-08 -2.08808e-12 -34478.2 16.5916 );
+    }
+}
+CH2BrF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       112.926;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.95778 0.00632499 -2.28673e-06 3.70769e-10 -2.22637e-14 -27986.9 -3.41284 );
+        lowCpCoeffs     ( 3.57972 0.00357449 2.3036e-05 -3.39966e-08 1.4151e-11 -26917.3 11.0158 );
+    }
+}
+C7H10_55C5H4(CH3)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1578;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.5514 0.0303232 -1.08197e-05 1.73886e-09 -1.03773e-13 2884.66 -49.3146 );
+        lowCpCoeffs     ( 2.65601 0.030335 6.15714e-05 -1.04737e-07 4.48648e-11 7269.07 13.9904 );
+    }
+}
+C2H2-_Vinylidene-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.0388;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.23406 0.00523166 -1.90208e-06 3.09416e-10 -1.86175e-14 41469.4 0.880206 );
+        lowCpCoeffs     ( 2.71198 0.0067692 1.3483e-06 -5.17293e-09 2.1979e-12 42066.6 9.50497 );
+    }
+}
+C3H3ON_Isoxazole
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.0635;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.78889 0.0118769 -4.30209e-06 6.98839e-10 -4.20309e-14 5618.52 -23.2527 );
+        lowCpCoeffs     ( 1.73904 0.00641862 6.52785e-05 -9.81241e-08 4.17085e-11 8559.63 18.6174 );
+    }
+}
+C10H16_exo_(JP-10)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.239;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.1657 0.0517747 -1.86809e-05 3.025e-09 -1.81484e-13 -20050.6 -82.4466 );
+        lowCpCoeffs     ( 2.85948 0.00235106 0.000251226 -3.40667e-07 1.38333e-10 -11781.5 17.6905 );
+    }
+}
+C4H8S_T.H.Thiophen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1724;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2696 0.0241009 -8.73271e-06 1.41782e-09 -8.52094e-14 -9205.97 -32.5083 );
+        lowCpCoeffs     ( 2.89632 0.00693464 9.84298e-05 -1.37729e-07 5.64384e-11 -5488.45 14.2611 );
+    }
+}
+SF6-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       146.055;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.7973 0.00333205 -1.31714e-06 2.26211e-10 -1.41262e-14 -167023 -56.3991 );
+        lowCpCoeffs     ( -3.41295 0.0837323 -0.000135505 1.04328e-07 -3.11181e-11 -163088 36.0695 );
+    }
+}
+HNO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0129;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.03099 0.00446959 -1.72459e-06 2.91556e-10 -1.80103e-14 -19313.8 -16.2617 );
+        lowCpCoeffs     ( 1.69329 0.0190168 -8.25177e-06 -6.06114e-09 4.65237e-12 -17419.9 17.184 );
+    }
+}
+Zr(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.22;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1135;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.2812 0.00146972 -1.04658e-08 0 0 -661.803 -8.57377 );
+        lowCpCoeffs     ( 2.18289 0.00542886 -1.21464e-05 1.31133e-08 -4.83818e-12 -808.441 -8.94742 );
+    }
+}
+CNC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.029;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.9322 0.00157956 -6.12496e-07 1.03897e-10 -6.43335e-15 79242.2 -6.60235 );
+        lowCpCoeffs     ( 3.98663 0.00523128 -6.00389e-07 -3.37883e-09 1.75803e-12 79875.6 3.8992 );
+    }
+}
+C5H5OH_Cyclo-1,4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.103;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1108 0.0187471 -6.67696e-06 1.07228e-09 -6.39752e-14 -10651.8 -40.2092 );
+        lowCpCoeffs     ( -0.603126 0.0376204 2.01258e-05 -6.24428e-08 3.04889e-11 -6540.57 28.8741 );
+    }
+}
+C6H4Cl2_m-Clbenzen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       147.005;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6285 0.0166612 -6.06792e-06 9.89162e-10 -5.96345e-14 -4016.8 -55.6446 );
+        lowCpCoeffs     ( 1.344 0.0431093 3.1899e-06 -4.32651e-08 2.27732e-11 454.694 20.9953 );
+    }
+}
+C2H5S_ethyl_thio
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.1262;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.06146 0.0135097 -4.7981e-06 7.68421e-10 -4.57369e-14 8871.47 -5.21761 );
+        lowCpCoeffs     ( 4.12081 0.00677996 2.82399e-05 -3.90231e-08 1.53781e-11 10027.4 7.80654 );
+    }
+}
+C7H13__Cyheptanyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.1817;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.1617 0.0399782 -1.43822e-05 2.32398e-09 -1.3921e-13 1657.27 -48.5664 );
+        lowCpCoeffs     ( 5.08195 0.00318393 0.000158331 -2.08396e-07 8.2742e-11 6666.99 7.20436 );
+    }
+}
+N+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0062;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.51211 1.75367e-06 -1.50558e-08 7.06834e-12 -6.31861e-16 225597 4.92236 );
+        lowCpCoeffs     ( 2.79781 -0.00141287 2.68687e-06 -2.31616e-09 7.49586e-13 225549 3.59929 );
+    }
+}
+C6H11__Cyhexyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2405 0.0336562 -1.21056e-05 1.95589e-09 -1.17152e-13 2563.82 -39.4449 );
+        lowCpCoeffs     ( 3.79371 0.00421886 0.00013352 -1.78159e-07 7.12566e-11 6941.49 10.8153 );
+    }
+}
+PbO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       239.189;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.94193 0.000582749 -2.30858e-07 3.97036e-11 -2.48173e-15 14138.7 -8.65827 );
+        lowCpCoeffs     ( 2.99336 0.0180665 -3.11442e-05 2.53518e-08 -7.93639e-12 14908.7 10.1365 );
+    }
+}
+C(NO)-_cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0178;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.45287 0.00153855 -5.92125e-07 9.99715e-11 -6.17093e-15 51579.5 -2.53697 );
+        lowCpCoeffs     ( 3.06522 0.0091997 -1.06439e-05 6.62438e-09 -1.75226e-12 52205.3 9.58279 );
+    }
+}
+o-C6H5BrO_trans_E
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       173.007;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5478 0.0186289 -6.70054e-06 1.08345e-09 -6.4958e-14 -15244.9 -54.1638 );
+        lowCpCoeffs     ( 0.433234 0.0507093 -1.12062e-05 -2.88661e-08 1.74244e-11 -10679.2 26.0269 );
+    }
+}
+Ir_(g)_Iridium
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       192.2;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.54357 0.00176571 -5.57104e-07 8.09797e-11 -4.32707e-15 80153.2 14.2271 );
+        lowCpCoeffs     ( 2.49366 0.000245099 -1.47705e-06 2.80386e-09 -1.23675e-12 79835.8 9.04518 );
+    }
+}
+NO2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.005;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.3474 0.0025104 -9.39356e-07 1.54999e-10 -9.19955e-15 114465 2.74114 );
+        lowCpCoeffs     ( 3.56214 0.00343629 -1.19401e-07 -1.31592e-09 5.01139e-13 114780 7.19236 );
+    }
+}
+C2H3CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.4992;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.32341 0.00852343 -3.04198e-06 4.88915e-10 -2.91775e-14 -46.492 -7.74959 );
+        lowCpCoeffs     ( 2.27191 0.0125087 1.21344e-05 -2.73078e-08 1.26574e-11 1365.44 14.7576 );
+    }
+}
+MgCO3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.3213;
+    }
+    thermodynamics
+    {
+        Tlow            1263;
+        Thigh           6000;
+        Tcommon         1263;
+        highCpCoeffs    ( 18.0408 0 0 0 0 -133648 -96.1554 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+Fe(CO)5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.9;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.8145 0.00888688 -3.33886e-06 5.57092e-10 -3.41062e-14 -95075.7 -75.5145 );
+        lowCpCoeffs     ( 1.32844 0.114541 -0.00022444 2.11015e-07 -7.45587e-11 -91425.7 19.3738 );
+    }
+}
+CHCLF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.4705;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.57304 0.00297339 -1.02226e-06 1.55128e-10 -8.54328e-15 -12409.5 -5.1201 );
+        lowCpCoeffs     ( 3.34095 0.0106703 -3.9451e-06 -4.88727e-09 3.49195e-12 -11491 11.7766 );
+    }
+}
+C2H2F3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.0334;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4197 0.0073677 -2.69156e-06 4.3959e-10 -2.65341e-14 -66231.1 -26.9446 );
+        lowCpCoeffs     ( 1.3389 0.0359382 -3.61256e-05 1.69891e-08 -2.63169e-12 -63907.3 19.0645 );
+    }
+}
+C6H5I+_Iodobenze
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       204.011;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.5195 0.018358 -6.63399e-06 1.07573e-09 -6.46117e-14 115779 -44.0305 );
+        lowCpCoeffs     ( -1.55038 0.0552579 -3.06642e-05 -3.3496e-09 6.56094e-12 120190 35.0022 );
+    }
+}
+C32H14_Ovalene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       398.468;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 54.9562 0.0752789 -2.7831e-05 4.58158e-09 -2.78073e-13 23927 -284.39 );
+        lowCpCoeffs     ( -9.11404 0.175206 6.56544e-05 -2.4252e-07 1.17481e-10 45095.4 64.4489 );
+    }
+}
+CBr2_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       171.813;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.24933 -0.000858903 5.63434e-07 -9.47618e-11 4.79033e-15 38968.4 -6.85243 );
+        lowCpCoeffs     ( 2.95656 0.0169562 -3.03146e-05 2.54005e-08 -8.13474e-12 39900.4 13.9614 );
+    }
+}
+MnO_(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.9374;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2115;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.5627 -0.0223122 2.45012e-05 -1.09793e-08 1.74987e-12 -50252.3 -66.0188 );
+        lowCpCoeffs     ( 2.56643 0.0155786 -2.79739e-05 2.42199e-08 -7.86884e-12 -47585.8 -11.0409 );
+    }
+}
+C2H5N3_Ethyl_Azyd
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0823;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.45448 0.0182737 -6.90154e-06 1.13973e-09 -6.90183e-14 27914 -18.9069 );
+        lowCpCoeffs     ( 3.12866 0.0166009 3.04097e-05 -4.97574e-08 2.05156e-11 30246.5 12.7193 );
+    }
+}
+C5H8__CycloPente
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.1195;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.9146 0.0249545 -8.95888e-06 1.44576e-09 -8.65296e-14 -643.701 -26.8477 );
+        lowCpCoeffs     ( 3.36332 -0.00400404 0.00012608 -1.65877e-07 6.67069e-11 2845.78 12.014 );
+    }
+}
+CH2N2_cy(-CH=N-NH)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0405;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.40396 0.00665047 -2.36584e-06 3.79549e-10 -2.26261e-14 45593.4 -3.9535 );
+        lowCpCoeffs     ( 3.17248 0.00253367 2.71936e-05 -3.91007e-08 1.62465e-11 46646.4 9.89092 );
+    }
+}
+ZrCl2________GAS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.126;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.4769 -0.000390078 4.49588e-07 -1.00593e-10 7.07248e-15 -24612.5 -7.46274 );
+        lowCpCoeffs     ( 4.34059 0.0163564 -3.42884e-05 3.23312e-08 -1.12969e-11 -24117.2 6.84007 );
+    }
+}
+C4H9NO2_Nitrobuta
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.122;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.2439 0.02595 -9.64092e-06 1.58616e-09 -9.60738e-14 -25653.1 -50.731 );
+        lowCpCoeffs     ( 5.92127 0.0142653 8.76812e-05 -1.26032e-07 5.12069e-11 -21285 6.40493 );
+    }
+}
+Cr3C2(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       180.01;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2168;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3804 0.00240335 9.15437e-07 -2.48561e-10 2.79849e-14 -15090.2 -73.4862 );
+        lowCpCoeffs     ( -1.6814 0.0744936 -0.00012215 9.39506e-08 -2.71337e-11 -12169 2.29813 );
+    }
+}
+PCL5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       208.239;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.0501 0.00100185 -3.99231e-07 6.89293e-11 -4.32017e-15 -49981.6 -42.4413 );
+        lowCpCoeffs     ( 3.45058 0.0635382 -0.000131518 1.23185e-07 -4.29385e-11 -48136.2 10.4029 );
+    }
+}
+N4-_tetrahedral
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.0273;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.86138 0.00219181 -8.58586e-07 1.46591e-10 -9.11718e-15 87666.4 -16.7098 );
+        lowCpCoeffs     ( 1.07362 0.025264 -3.14211e-05 1.88472e-08 -4.4317e-12 89314.9 17.2596 );
+    }
+}
+O4-_cyclo_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.9981;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.00619 0.00202028 -7.86173e-07 1.3367e-10 -8.29026e-15 -14440.2 -15.1238 );
+        lowCpCoeffs     ( 3.76743 0.0152352 -1.67051e-05 8.9968e-09 -1.92868e-12 -13334.3 6.42681 );
+    }
+}
+C6H5NO_Nitrosobe
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.113;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.2438 0.0194809 -7.13914e-06 1.16501e-09 -7.02444e-14 16786.6 -56.1776 );
+        lowCpCoeffs     ( 1.68039 0.0292539 5.20478e-05 -9.72307e-08 4.29288e-11 21733.6 20.1972 );
+    }
+}
+CCLF3___FC-13
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.459;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.091 0.00297814 -1.16599e-06 1.99016e-10 -1.23754e-14 -89071.5 -25.2798 );
+        lowCpCoeffs     ( 1.20857 0.0331175 -4.09171e-05 2.42832e-08 -5.6024e-12 -86911.4 19.1837 );
+    }
+}
+P2O4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       125.945;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2628 0.00379642 -1.47958e-06 2.5181e-10 -1.56277e-14 -116718 -34.7023 );
+        lowCpCoeffs     ( 2.79393 0.0365929 -4.77256e-05 3.19497e-08 -8.79507e-12 -114401 12.6621 );
+    }
+}
+CON3___Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.0307;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.48006 0.00437741 -1.65815e-06 2.77125e-10 -1.69887e-14 39237.4 -14.8192 );
+        lowCpCoeffs     ( 3.12287 0.0216723 -2.46112e-05 1.53311e-08 -4.05562e-12 40642.4 12.3603 );
+    }
+}
+C5H6_3-ene-1yne,
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.1036;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4173 0.0180133 -6.50395e-06 1.05341e-09 -6.32007e-14 25582.3 -29.9117 );
+        lowCpCoeffs     ( 1.45851 0.0352708 -6.11387e-06 -1.78896e-08 1.0191e-11 28467.3 18.2718 );
+    }
+}
+CI2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       265.82;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.37558 -0.00101302 6.33001e-07 -1.07073e-10 5.53296e-15 53979.5 -5.59835 );
+        lowCpCoeffs     ( 3.18998 0.0175119 -3.37421e-05 2.9997e-08 -1.00629e-11 54848.6 14.4597 );
+    }
+}
+NH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.0147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.78373 0.00132986 -4.24786e-07 7.83494e-11 -5.50451e-15 42346.2 5.74085 );
+        lowCpCoeffs     ( 3.49295 0.000311796 -1.48907e-06 2.48167e-09 -1.03571e-12 42106 1.84835 );
+    }
+}
+C5H9O2_MeButyratC4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.126;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4197 0.0265986 -9.7405e-06 1.58737e-09 -9.55186e-14 -37075.2 -42.3734 );
+        lowCpCoeffs     ( 8.02753 0.00991524 8.45156e-05 -1.16054e-07 4.63658e-11 -33641.8 -1.06409 );
+    }
+}
+HNO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0146;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.83436 0.00296605 -1.10047e-06 1.81427e-10 -1.10176e-14 7111.27 4.47623 );
+        lowCpCoeffs     ( 4.0979 -0.00308214 1.51571e-05 -1.5637e-08 5.33449e-12 7338.14 4.51158 );
+    }
+}
+CHF+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.017;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.60941 0.00302565 -1.08829e-06 1.75769e-10 -1.05234e-14 133812 5.63088 );
+        lowCpCoeffs     ( 4.00235 -0.00194988 1.13295e-05 -1.16015e-08 3.93157e-12 133924 4.6234 );
+    }
+}
+C10H8__AZULENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       128.175;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.9532 0.0310447 -1.13382e-05 1.85118e-09 -1.11706e-13 24639.2 -75.1628 );
+        lowCpCoeffs     ( -0.627409 0.0405369 8.4064e-05 -1.5093e-07 6.63559e-11 31574.8 30.3043 );
+    }
+}
+PF2CL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       175.33;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4026 0.00167176 -6.63149e-07 1.14153e-10 -7.13977e-15 -110446 -42.8231 );
+        lowCpCoeffs     ( 0.760529 0.0680672 -0.000129197 1.13972e-07 -3.80842e-11 -108006 20.851 );
+    }
+}
+C8_linear_triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.0892;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.0849 0.00815423 -3.08961e-06 5.16437e-10 -3.16619e-14 176851 -47.8224 );
+        lowCpCoeffs     ( 3.14179 0.0514027 -7.82216e-05 6.51159e-08 -2.18045e-11 179419 5.9977 );
+    }
+}
+CCL3O*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       134.37;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1094 0.000936188 -3.72343e-07 6.4205e-11 -4.02053e-15 -6081.49 -29.8032 );
+        lowCpCoeffs     ( 2.65171 0.0501861 -0.000101041 9.29329e-08 -3.1996e-11 -4511.23 13.6545 );
+    }
+}
+C6H4N4O2_4-Nitro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       164.124;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.8952 0.0216719 -8.19158e-06 1.36294e-09 -8.31999e-14 37549 -84.6635 );
+        lowCpCoeffs     ( 2.14106 0.0648319 -2.2292e-05 -2.47067e-08 1.66809e-11 43587.8 20.1821 );
+    }
+}
+NiO(cr)A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.7094;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           525;
+        Tcommon         298;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -15.7325 0.179861 -0.000557052 7.23394e-07 -2.80704e-10 -28508.2 59.5039 );
+    }
+}
+C3H6O2_EthylFormat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.0801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.65737 0.0190387 -6.86671e-06 1.10735e-09 -6.61563e-14 -49631.5 -17.0491 );
+        lowCpCoeffs     ( 5.59041 0.00242724 6.61618e-05 -8.61264e-08 3.38174e-11 -47569.9 4.84087 );
+    }
+}
+C6HCL3OH__3-YL_RAD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       196.441;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.72 0.0118233 -4.36636e-06 7.1877e-10 -4.36384e-14 4250.93 -75.0785 );
+        lowCpCoeffs     ( 0.31211 0.0816782 -9.99656e-05 6.30327e-08 -1.62054e-11 9251.65 27.1083 );
+    }
+}
+s-1,3-C6H4_BENZYNE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.0823 0.015205 -5.50413e-06 8.93544e-10 -5.37122e-14 57878.8 -35.9993 );
+        lowCpCoeffs     ( 0.190321 0.0291815 2.38253e-05 -5.98452e-08 2.8271e-11 61525.8 23.7633 );
+    }
+}
+CCl3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.37;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.86168 0.00118055 -4.65765e-07 7.98916e-11 -4.98464e-15 5601.93 -15.7462 );
+        lowCpCoeffs     ( 2.66358 0.0271296 -4.42403e-05 3.46851e-08 -1.05867e-11 6882.02 14.1173 );
+    }
+}
+GeCL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       178.949;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.66739 0.000352084 -1.4061e-07 2.43121e-11 -1.52528e-15 -31166.1 -14.6964 );
+        lowCpCoeffs     ( 4.8775 0.027269 -5.82615e-05 5.57079e-08 -1.96912e-11 -30444 6.89577 );
+    }
+}
+C14H6N6O12_HNS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       450.237;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 65.5884 0.0418322 -1.67061e-05 2.87247e-09 -1.79132e-13 1457.07 -306.013 );
+        lowCpCoeffs     ( 7.35142 0.152248 -3.6908e-06 -1.32914e-07 7.04139e-11 19976 6.96546 );
+    }
+}
+SiHCL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.453;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1773 0.00274234 -1.0413e-06 1.74343e-10 -1.07022e-14 -63151.2 -21.7895 );
+        lowCpCoeffs     ( 2.15273 0.0382474 -6.49166e-05 5.38067e-08 -1.72482e-11 -61547.9 16.5071 );
+    }
+}
+C3H6O2__Glycidol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.0801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3094 0.0172096 -6.11612e-06 9.80637e-10 -5.84379e-14 -33670.3 -27.8188 );
+        lowCpCoeffs     ( 3.21009 0.0125974 5.89962e-05 -9.09895e-08 3.8511e-11 -30690.3 14.2923 );
+    }
+}
+PbS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       239.254;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.8938 0.00122928 -8.24356e-07 2.27321e-10 -1.79568e-14 14210.8 7.7822 );
+        lowCpCoeffs     ( 2.94557 0.0079115 -1.62641e-05 1.52039e-08 -5.28885e-12 14274.5 11.6955 );
+    }
+}
+C2H6S2_(CH3SSCH3)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1981;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.66745 0.0153613 -5.38419e-06 8.48499e-10 -4.98817e-14 -5829.73 -11.5626 );
+        lowCpCoeffs     ( 6.42098 0.0110346 2.22539e-05 -3.4078e-08 1.38118e-11 -4673.29 2.6399 );
+    }
+}
+PbBr3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       446.893;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.87687 0.000130906 -5.2408e-08 9.07643e-12 -5.70074e-16 -15483.9 -10.0396 );
+        lowCpCoeffs     ( 7.63531 0.0135414 -3.02742e-05 2.98095e-08 -1.07481e-11 -15174.3 -0.101579 );
+    }
+}
+C2H4F2__HFC-152
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.051;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0316 0.0111994 -4.26519e-06 7.11447e-10 -4.35029e-14 -58819.2 -28.5865 );
+        lowCpCoeffs     ( 5.58944 -0.0113537 9.78443e-05 -1.22111e-07 4.76646e-11 -55973 2.61082 );
+    }
+}
+PF-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.9727;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.31618 0.000238733 -8.20998e-08 1.43579e-11 -8.22787e-16 -21062 2.34484 );
+        lowCpCoeffs     ( 3.59379 0.00303965 -4.42473e-06 3.17638e-09 -8.98743e-13 -20903.4 5.87584 );
+    }
+}
+OCCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.0284;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.73207 0.00316536 -1.21983e-06 2.11386e-10 -1.32958e-14 22924.3 -6.22708 );
+        lowCpCoeffs     ( 4.17832 0.013029 -1.93105e-05 1.71822e-08 -6.2033e-12 23571.8 6.48584 );
+    }
+}
+C6H10,cyclo-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.1466;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.7733 0.0309484 -1.12347e-05 1.82632e-09 -1.09856e-13 -7202.59 -42.6551 );
+        lowCpCoeffs     ( 2.36637 0.0106805 0.000118224 -1.65681e-07 6.76138e-11 -2482.51 16.7688 );
+    }
+}
+C5H9O2_RadMeButyr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.126;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.5159 0.0264378 -9.6809e-06 1.57834e-09 -9.50195e-14 -37951.8 -43.4226 );
+        lowCpCoeffs     ( 7.14542 0.016451 6.84512e-05 -9.96211e-08 4.03297e-11 -34417 2.03842 );
+    }
+}
+Mn3O4__Solid-B
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.812;
+    }
+    thermodynamics
+    {
+        Tlow            1445;
+        Thigh           1835;
+        Tcommon         1445;
+        highCpCoeffs    ( 21.8396 0.00824501 -7.43602e-06 2.97587e-09 -4.45964e-13 -174632 -112.001 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C21H42O2_MeArchid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       326.568;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 48.8565 0.126327 -4.92918e-05 8.79677e-09 -5.89822e-13 -119025 -214.361 );
+        lowCpCoeffs     ( 6.26695 0.182479 2.95586e-05 -1.58423e-07 7.40259e-11 -103913 21.1857 );
+    }
+}
+C6H9_b
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.1386;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.9128 0.0249789 -8.89951e-06 1.42497e-09 -8.47615e-14 25905.6 -36.4451 );
+        lowCpCoeffs     ( 4.61356 0.0258846 4.54509e-05 -8.10845e-08 3.54679e-11 29152.1 11.4182 );
+    }
+}
+C6H12_4MP-2en_cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.8919 0.0344486 -1.23253e-05 1.98034e-09 -1.18063e-13 -12907.9 -29.1076 );
+        lowCpCoeffs     ( 9.28609 -0.0103557 0.000143043 -1.7393e-07 6.68338e-11 -10102.2 -8.99591 );
+    }
+}
+MgTiO3(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.21;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1953;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.77678 0.0115846 -8.46069e-06 3.13777e-09 -4.26428e-13 -191405 -50.246 );
+        lowCpCoeffs     ( -6.11484 0.113563 -0.000265695 3.0045e-07 -1.31314e-10 -189302 19.3629 );
+    }
+}
+P-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.9743;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.56765 -7.07422e-05 2.80681e-08 -4.83328e-12 3.02407e-16 27979.7 5.77584 );
+        lowCpCoeffs     ( 3.12923 -0.00261966 4.59247e-06 -3.75078e-09 1.16919e-12 27873.8 3.11973 );
+    }
+}
+CH3C(O)O-NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.051;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.0727 0.0134926 -5.15307e-06 8.61746e-10 -5.275e-14 -42001.5 -38.2748 );
+        lowCpCoeffs     ( 4.58678 0.0257381 7.22442e-06 -2.89638e-08 1.36357e-11 -39045.5 8.42921 );
+    }
+}
+C2H2_acetylene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.0382;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.65878 0.00488397 -1.60829e-06 2.46975e-10 -1.38606e-14 25759.4 -3.99838 );
+        lowCpCoeffs     ( 0.80868 0.0233616 -3.55172e-05 2.80153e-08 -8.50075e-12 26429 13.9397 );
+    }
+}
+ALF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.9767;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.72584 0.00131747 -5.1884e-07 8.88893e-11 -5.54146e-15 -148385 -17.4908 );
+        lowCpCoeffs     ( 3.10961 0.0222465 -3.11755e-05 2.08483e-08 -5.42097e-12 -147121 10.1382 );
+    }
+}
+H3B3O3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.4551;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8315 0.0125459 -4.70525e-06 7.81332e-10 -4.76876e-14 -150058 -39.3407 );
+        lowCpCoeffs     ( 2.79145 0.015041 4.80192e-05 -8.00844e-08 3.46384e-11 -146561 12.5318 );
+    }
+}
+CH3I
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       141.939;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.44377 0.00745524 -2.63962e-06 4.21796e-10 -2.50646e-14 -190.141 2.47914 );
+        lowCpCoeffs     ( 3.27038 0.00304939 2.00287e-05 -2.82752e-08 1.15829e-11 482.743 10.3201 );
+    }
+}
+C12H4Cl4O2_1379
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       321.976;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.5069 0.0268394 -1.00119e-05 1.65799e-09 -1.01045e-13 -35478.9 -153.819 );
+        lowCpCoeffs     ( 1.29548 0.115738 -7.75001e-05 2.00768e-09 1.23499e-11 -25798.5 24.1215 );
+    }
+}
+C3H3N3_TRIAZINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.0775;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.53951 0.0141995 -5.21206e-06 8.53955e-10 -5.16599e-14 22384 -28.5582 );
+        lowCpCoeffs     ( 3.07934 0.00222527 7.77242e-05 -1.07423e-07 4.3723e-11 25500.1 11.7216 );
+    }
+}
+C14H9_4-Phenantr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       177.228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.8173 0.0376936 -1.45586e-05 2.58487e-09 -1.73198e-13 41440.6 -121.548 );
+        lowCpCoeffs     ( -10.893 0.141537 -0.000114206 3.5771e-08 0 52113.6 73.7137 );
+    }
+}
+HNNH+_cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0288;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.85535 0.00522549 -1.81889e-06 2.87172e-10 -1.69168e-14 137635 3.15154 );
+        lowCpCoeffs     ( 2.10075 0.0115575 -1.13014e-05 7.05067e-09 -1.87526e-12 138065 11.8913 );
+    }
+}
+C2(NO2)6_HexaNit
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       300.055;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 44.591 0.0134251 -6.44998e-06 1.20668e-09 -7.88597e-14 286.586 -189.446 );
+        lowCpCoeffs     ( 8.62432 0.121633 -0.000140858 8.72738e-08 -2.39798e-11 10215.1 -4.71547 );
+    }
+}
+P2H2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.9635;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.72552 0.00402305 -1.49706e-06 2.47306e-10 -1.50397e-14 11996.6 -4.4272 );
+        lowCpCoeffs     ( 1.89155 0.016778 -1.84659e-05 1.07694e-08 -2.48921e-12 12973.7 14.8976 );
+    }
+}
+FO2__O-F-O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.9972;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.49649 0.000638828 -2.77513e-07 5.02594e-11 -3.24465e-15 60387.6 -7.76169 );
+        lowCpCoeffs     ( 3.29857 0.00270051 1.70485e-05 -2.9321e-08 1.31783e-11 61485.8 10.0991 );
+    }
+}
+HCl+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.4604;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.83308 0.00147547 -4.91682e-07 7.6092e-11 -4.24778e-15 136705 6.78326 );
+        lowCpCoeffs     ( 3.59738 -0.00053694 5.16416e-07 1.0662e-09 -7.54343e-13 136513 2.86953 );
+    }
+}
+C2HBr3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       264.733;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3479 0.00429311 -1.58086e-06 2.59583e-10 -1.57283e-14 13362.5 -23.5492 );
+        lowCpCoeffs     ( 3.77339 0.0325157 -4.40715e-05 3.06046e-08 -8.51828e-12 15103.5 13.8067 );
+    }
+}
+C10H22O_1-Decanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       158.286;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.807 0.0625375 -2.36268e-05 4.1896e-09 -2.82449e-13 -59708.7 -87.2261 );
+        lowCpCoeffs     ( 2.54045 0.0974966 -5.93445e-06 -5.7736e-08 3.02583e-11 -52445.9 28.8794 );
+    }
+}
+C6H10O5_Cellulose
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.144;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.313 0.0343084 -1.27585e-05 2.10987e-09 -1.28472e-13 -126178 -112.639 );
+        lowCpCoeffs     ( 4.16099 0.0314407 0.000135877 -2.14729e-07 9.00954e-11 -118972 -2.06716 );
+    }
+}
+C10H12O3_Coniferyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       180.205;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.452 0.0417628 -1.49969e-05 2.42162e-09 -1.45027e-13 -55878.1 -99.8135 );
+        lowCpCoeffs     ( 4.66639 0.0538319 7.40723e-05 -1.40041e-07 6.09649e-11 -48423.1 12.4669 );
+    }
+}
+H2F2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0127;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.5096 0.00198484 -4.64227e-07 4.90229e-11 -1.8846e-15 -70500.9 -6.15476 );
+        lowCpCoeffs     ( 3.35531 0.0221036 -4.3986e-05 4.00999e-08 -1.34955e-11 -70212.8 7.29947 );
+    }
+}
+C6H11_2M-2ENE-5YL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.9779 0.0306994 -1.15442e-05 2.03256e-09 -1.35963e-13 10444.2 -39.3199 );
+        lowCpCoeffs     ( 5.00115 0.0189998 7.92703e-05 -1.17643e-07 4.82907e-11 14232.8 9.85919 );
+    }
+}
+C4H7O_2-Methyl-A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0998;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2562 0.0200759 -7.17607e-06 1.15056e-09 -6.8481e-14 1877.61 -26.0317 );
+        lowCpCoeffs     ( 3.43288 0.0232281 2.72682e-05 -5.29222e-08 2.3231e-11 4501.63 12.9269 );
+    }
+}
+C5H4N__m-Pyridyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.0943;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3713 0.0159575 -5.80322e-06 9.44994e-10 -5.69258e-14 43717.5 -31.3526 );
+        lowCpCoeffs     ( 1.38066 0.0147207 6.04124e-05 -9.62108e-08 4.11106e-11 47310.1 20.9748 );
+    }
+}
+SiS2__Solid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.214;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1363;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.40271 0.00313408 -2.30382e-06 1.32114e-09 -2.8279e-13 -28264.9 -38.9938 );
+        lowCpCoeffs     ( 8.91437 0.00135634 2.22768e-09 -3.02265e-12 1.41797e-15 -28382.2 -41.5331 );
+    }
+}
+SF+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.0619;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.30383 5.73697e-05 8.60226e-08 -1.94652e-11 1.28238e-15 118232 2.3334 );
+        lowCpCoeffs     ( 2.68131 0.00559783 -7.36694e-06 4.67013e-09 -1.15329e-12 118627 10.4528 );
+    }
+}
+s-(HgN3)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       485.22;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.8529 0.00580639 -2.16603e-06 3.58441e-10 -2.18258e-14 72931.4 -39.498 );
+        lowCpCoeffs     ( 6.94648 0.0491876 -9.0648e-05 8.39864e-08 -2.96426e-11 74658.4 2.41449 );
+    }
+}
+CH3NO__CH2=NH=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0412;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.02216 0.00950697 -3.29469e-06 5.1788e-10 -3.05289e-14 5576.07 -2.23026 );
+        lowCpCoeffs     ( 3.68464 -0.0047861 5.33378e-05 -6.68448e-08 2.63302e-11 6751.15 8.84985 );
+    }
+}
+C22H14__Pentacen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       278.357;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 39.7508 0.0604147 -2.20759e-05 3.60623e-09 -2.17714e-13 27270.8 -195.32 );
+        lowCpCoeffs     ( -3.57114 0.113149 9.47362e-05 -2.28646e-07 1.05809e-10 42145.6 43.7068 );
+    }
+}
+O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.9994;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.54364 -2.73162e-05 -4.1903e-09 4.95482e-12 -4.79554e-16 29226 4.92229 );
+        lowCpCoeffs     ( 3.16827 -0.00327932 6.64306e-06 -6.12807e-09 2.11266e-12 29122.3 2.05193 );
+    }
+}
+C4H8,tr2-butene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.1084;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.89115 0.0224971 -8.12144e-06 1.31274e-09 -7.84452e-14 -5516.43 -17.6436 );
+        lowCpCoeffs     ( 5.57279 0.00376541 6.52227e-05 -8.3091e-08 3.20311e-11 -3601.28 0.537797 );
+    }
+}
+SOF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.0602;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.22849 0.00181535 -7.11206e-07 1.21449e-10 -7.55467e-15 -73220.7 -14.6208 );
+        lowCpCoeffs     ( 1.62146 0.0271687 -4.00273e-05 2.90217e-08 -8.33803e-12 -71744 17.7728 );
+    }
+}
+C14H9_9-Phenantr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       177.228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.9115 0.0374932 -1.44433e-05 2.56042e-09 -1.71398e-13 42075 -121.842 );
+        lowCpCoeffs     ( -10.801 0.141471 -0.000114378 3.5904e-08 0 52739.9 73.4016 );
+    }
+}
+Ag_cr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.87;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1235.08;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.07217 0.00246394 -1.34351e-06 3.69321e-10 0 -637.725 -7.18811 );
+        lowCpCoeffs     ( 2.25225 0.00543263 -1.32154e-05 1.50424e-08 -5.94992e-12 -823.132 -8.86835 );
+    }
+}
+C6H5Cl_chlorobenz
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       112.56;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.0901 0.0187767 -6.79334e-06 1.10243e-09 -6.62523e-14 188.363 -45.4546 );
+        lowCpCoeffs     ( 0.977172 0.0300024 3.92996e-05 -8.07708e-08 3.66013e-11 4458.97 22.0708 );
+    }
+}
+C2H2O2__HOCCOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.037;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.72169 0.00636506 -2.16196e-06 3.35928e-10 -1.95762e-14 -6146.19 -7.16587 );
+        lowCpCoeffs     ( 4.39325 0.0178016 -1.81564e-05 1.11665e-08 -2.9637e-12 -5323.32 9.51277 );
+    }
+}
+C2HCLF2-1,1
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.4801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.99824 0.00562139 -2.08907e-06 3.45076e-10 -2.09927e-14 -43955.6 -23.448 );
+        lowCpCoeffs     ( 2.04804 0.0295909 -2.80654e-05 1.12979e-08 -1.01686e-12 -41870.5 17.0867 );
+    }
+}
+ClO2___CLOO*___H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.4518;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.97558 0.00102758 -3.97455e-07 6.73153e-11 -4.16388e-15 10286 -1.30329 );
+        lowCpCoeffs     ( 4.26695 0.00747999 -1.15233e-05 9.93421e-09 -3.48897e-12 10707.3 7.19227 );
+    }
+}
+SO2CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       134.969;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.693 0.00235058 -9.17787e-07 1.56394e-10 -9.71453e-15 -46333.4 -25.0537 );
+        lowCpCoeffs     ( 2.13446 0.0398929 -6.95137e-05 5.96239e-08 -1.98651e-11 -44576.6 15.9634 );
+    }
+}
+IR(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       192.2;
+    }
+    thermodynamics
+    {
+        Tlow            2720;
+        Thigh           6000;
+        Tcommon         2720;
+        highCpCoeffs    ( 5.21921 0.000701209 -2.25509e-07 3.2411e-11 -1.76996e-15 -1167.86 -28.4483 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C18H36O2_Stearic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       284.486;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.9675 0.10942 -3.94552e-05 6.38223e-09 -3.82511e-13 -112871 -185.278 );
+        lowCpCoeffs     ( 20.6861 -0.00314376 0.000459955 -5.95858e-07 2.35293e-10 -99352.4 -40.4924 );
+    }
+}
+Mn2O3_(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       157.874;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1400;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.13175 0.0294926 -2.97408e-05 1.57531e-08 -3.14028e-12 -117345 -17.1563 );
+        lowCpCoeffs     ( 3.73626 0.0453604 -7.84796e-05 6.79682e-08 -2.20889e-11 -117901 -18.5906 );
+    }
+}
+C7_linear_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.0781;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6083 0.00667144 -2.52622e-06 4.22094e-10 -2.58706e-14 154475 -37.1489 );
+        lowCpCoeffs     ( 3.38697 0.0456109 -7.47844e-05 6.56306e-08 -2.26942e-11 156545 7.67058 );
+    }
+}
+C5H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.0637;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.92848 0.00592401 -2.14778e-06 3.48973e-10 -2.0988e-14 99883.6 -25.2106 );
+        lowCpCoeffs     ( 1.01045 0.0479812 -8.36082e-05 7.34961e-08 -2.48468e-11 101605 16.8901 );
+    }
+}
+C6H5O__2,4-cyclo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       93.1061;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.903 0.019077 -6.93077e-06 1.12768e-09 -6.78872e-14 23655.6 -41.9987 );
+        lowCpCoeffs     ( 1.4212 0.0309989 3.06366e-05 -6.78384e-08 3.08907e-11 27703.9 21.8584 );
+    }
+}
+C24H12__Coronene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       300.363;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.6363 0.0640569 -2.35899e-05 3.87303e-09 -2.34622e-13 18358.2 -183.104 );
+        lowCpCoeffs     ( -3.43656 0.104563 9.86369e-05 -2.14124e-07 9.51018e-11 32867.4 40.9211 );
+    }
+}
+C4H5_2-Butayn-1yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.0845;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.62619 0.0147322 -5.22512e-06 8.36085e-10 -4.97358e-14 33381.6 -12.6664 );
+        lowCpCoeffs     ( 4.41576 0.0136824 1.76533e-05 -3.06168e-08 1.2785e-11 34787.1 6.3967 );
+    }
+}
+GeBr3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       312.293;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.76493 0.000249388 -9.97239e-08 1.72573e-11 -1.08332e-15 -17288.9 -12.1585 );
+        lowCpCoeffs     ( 5.95663 0.0223501 -4.89009e-05 4.74894e-08 -1.69645e-11 -16739.3 4.86496 );
+    }
+}
+C2H2O+_Ethynol+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0371;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.22419 0.00563173 -1.93175e-06 3.02068e-10 -1.7678e-14 126059 -2.38694 );
+        lowCpCoeffs     ( 2.09975 0.022928 -3.1124e-05 2.32034e-08 -6.89865e-12 126917 17.49 );
+    }
+}
+ZrO2(I)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.219;
+    }
+    thermodynamics
+    {
+        Tlow            2620;
+        Thigh           2983;
+        Tcommon         2620;
+        highCpCoeffs    ( 9.62173 0 0 0 0 -133847 -49.4343 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+PbF4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       283.184;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.114 0.000930014 -3.69586e-07 6.36944e-11 -3.98702e-15 -100086 -29.9294 );
+        lowCpCoeffs     ( 3.78353 0.0420273 -8.0635e-05 7.15286e-08 -2.39702e-11 -98622 8.82113 );
+    }
+}
+ZnCl2(G)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.276;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.61145 -0.000315965 2.06215e-07 -5.29364e-11 4.50903e-15 -34321.1 -10.272 );
+        lowCpCoeffs     ( 3.85545 0.0183777 -3.71779e-05 3.42343e-08 -1.18363e-11 -33654.2 7.20305 );
+    }
+}
+C4H5_E-1,3-en-1-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.0845;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.11184 0.0142276 -5.0242e-06 8.00817e-10 -4.7546e-14 40013.5 -15.2705 );
+        lowCpCoeffs     ( 3.28606 0.0143352 2.78457e-05 -4.84613e-08 2.10628e-11 41922.3 12.6654 );
+    }
+}
+CH3N2O3_H2COHN*NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.0467;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3244 0.011443 -4.20916e-06 6.87755e-10 -4.14592e-14 217.51 -28.3866 );
+        lowCpCoeffs     ( 3.53461 0.0240086 5.84816e-06 -2.79984e-08 1.38116e-11 2772.99 13.9279 );
+    }
+}
+P(cr)Red
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.9738;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           700;
+        Tcommon         1000;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -1.76623 0.0353678 -0.000109883 1.59207e-07 -8.63244e-11 -2448.4 5.91489 );
+    }
+}
+CH5N2___CH3N*NH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0644;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.77444 0.0120667 -4.19822e-06 6.63042e-10 -3.90817e-14 22404.6 -9.92485 );
+        lowCpCoeffs     ( 3.34217 0.0109605 2.39705e-05 -4.06075e-08 1.76013e-11 23790 10.1531 );
+    }
+}
+C2H4+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0536;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.57248 0.0103704 -3.56045e-06 5.56561e-10 -3.25462e-14 127596 6.1025 );
+        lowCpCoeffs     ( 3.07281 0.00882261 4.18612e-06 -8.85701e-09 3.68195e-12 127898 9.43785 );
+    }
+}
+N2D2,cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0416;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.51455 0.00518901 -1.93684e-06 3.20576e-10 -1.95208e-14 22511.8 -0.952668 );
+        lowCpCoeffs     ( 3.87336 -0.00262329 2.63076e-05 -3.13009e-08 1.1811e-11 23183.6 4.74949 );
+    }
+}
+C3HBr2*__Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       196.843;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.5206 0.00497123 -1.81045e-06 2.95094e-10 -1.7788e-14 46815.1 -20.1458 );
+        lowCpCoeffs     ( 2.71124 0.0386578 -6.23209e-05 5.18402e-08 -1.69296e-11 48447.5 17.4145 );
+    }
+}
+CHN2_cyc(-CH-N=N-)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0325;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.38923 0.00420925 -1.53878e-06 2.51414e-10 -1.51792e-14 64768.1 -3.56249 );
+        lowCpCoeffs     ( 3.41465 0.000879197 2.34732e-05 -3.32569e-08 1.37858e-11 65687.3 8.62069 );
+    }
+}
+C2H3Br_Bromoethy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.947;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.26545 0.00840448 -2.96023e-06 4.71565e-10 -2.79679e-14 6279.17 -5.8908 );
+        lowCpCoeffs     ( 2.44082 0.0133417 7.36029e-06 -2.10891e-08 1.00996e-11 7559.68 15.0863 );
+    }
+}
+C4H4O4_Fumaric_aci
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       116.074;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.3596 0.017407 -7.23104e-06 1.26982e-09 -8.01884e-14 -90946.5 -56.3402 );
+        lowCpCoeffs     ( 0.088298 0.0596583 -4.66649e-05 1.5559e-08 -9.15535e-13 -86061.4 28.9697 );
+    }
+}
+C5H9_2-en-1-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.1275;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.1278 0.0238252 -8.44023e-06 1.34549e-09 -7.97578e-14 8687.11 -30.7833 );
+        lowCpCoeffs     ( 2.34425 0.0321504 2.45296e-05 -5.81111e-08 2.68653e-11 11793.2 18.1636 );
+    }
+}
+NH-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.0152;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.80076 0.001391 -4.56947e-07 6.97878e-11 -4.00657e-15 37273.5 4.5454 );
+        lowCpCoeffs     ( 3.49741 0.000226584 -1.31303e-06 2.54336e-09 -1.15373e-12 37056 0.788479 );
+    }
+}
+C2S2__S=C=C=S
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1503;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.5584 0.00357347 -1.4444e-06 2.47666e-10 -1.53534e-14 42690.5 -11.5836 );
+        lowCpCoeffs     ( 2.93494 0.0252356 -4.4537e-05 4.04728e-08 -1.41865e-11 43625 10.3727 );
+    }
+}
+H3F3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.73905 0.00599754 -2.04567e-06 3.18405e-10 -1.85656e-14 -109353 -18.2334 );
+        lowCpCoeffs     ( 1.54424 0.0385768 -5.91955e-05 4.56359e-08 -1.35707e-11 -108017 15.7445 );
+    }
+}
+GeBr2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       232.392;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.88517 0.000121917 -4.87715e-08 8.44225e-12 -5.30055e-16 -9414.26 -0.93876 );
+        lowCpCoeffs     ( 4.95507 0.0114288 -2.51749e-05 2.45542e-08 -8.7969e-12 -9139.39 7.66723 );
+    }
+}
+BOF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.8072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.36113 0.00266897 -1.03736e-06 1.76234e-10 -1.09237e-14 -102874 -11.3799 );
+        lowCpCoeffs     ( 2.08916 0.0173874 -1.46826e-05 3.77224e-09 5.91939e-13 -101432 15.7924 );
+    }
+}
+BO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.8098;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.92333 0.00164505 -6.57855e-07 1.17665e-10 -7.40779e-15 -39255.3 -7.09217 );
+        lowCpCoeffs     ( 3.35854 0.00675421 -3.57034e-07 -6.07637e-09 3.34145e-12 -38466.6 6.59271 );
+    }
+}
+C5H8O2_MeCrotanoat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.118;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.91 0.0248664 -8.93563e-06 1.43906e-09 -8.59167e-14 -47614.3 -37.1057 );
+        lowCpCoeffs     ( 5.79381 0.0245644 3.60443e-05 -6.23879e-08 2.61793e-11 -44636.7 4.57237 );
+    }
+}
+PFCL4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       191.784;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.7329 0.00132997 -5.28503e-07 9.10808e-11 -5.70127e-15 -81134 -42.0205 );
+        lowCpCoeffs     ( 2.18132 0.0653837 -0.000129427 1.17663e-07 -4.01817e-11 -79001 15.9316 );
+    }
+}
+C11_linear_Single
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       132.123;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.7253 0.0123291 -4.66007e-06 7.77714e-10 -4.76289e-14 208430 -65.0384 );
+        lowCpCoeffs     ( 4.06492 0.0656231 -8.94846e-05 6.89622e-08 -2.20412e-11 212071 8.12045 );
+    }
+}
+T2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.8;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.82044 0.00159055 -5.64602e-07 9.75833e-11 -6.18749e-15 -868.446 2.01899 );
+        lowCpCoeffs     ( 3.64109 -0.000865662 1.42827e-06 2.19964e-10 -4.85881e-13 -1059.94 -2.11096 );
+    }
+}
+HCHO_Formaldehy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0265;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.16953 0.00619321 -2.25056e-06 3.65976e-10 -2.20149e-14 -14548.7 6.04208 );
+        lowCpCoeffs     ( 4.79372 -0.00990833 3.7322e-05 -3.79285e-08 1.31773e-11 -14379.2 0.602798 );
+    }
+}
+CH4N4O2_nitrogua
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.069;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.836 0.0126172 -4.76894e-06 7.91212e-10 -4.81568e-14 4150.21 -53.8101 );
+        lowCpCoeffs     ( 1.28862 0.0428325 -7.12055e-06 -2.97723e-08 1.71991e-11 8565.3 23.5165 );
+    }
+}
+BrO_Bromoxyl_rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.9003;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.13723 -0.000516464 2.06072e-07 -3.26108e-11 1.97331e-15 13208.9 -1.47002 );
+        lowCpCoeffs     ( 2.48296 0.00685677 -3.78834e-06 -4.21358e-09 3.45838e-12 13862 12.0185 );
+    }
+}
+MgTi2O5(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       200.109;
+    }
+    thermodynamics
+    {
+        Tlow            1963;
+        Thigh           6000;
+        Tcommon         1963;
+        highCpCoeffs    ( 31.4007 0 0 0 0 -301942 -168.604 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+Hg(CNO)2_Fulminat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       284.625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8479 0.0057982 -2.16002e-06 3.57133e-10 -2.17333e-14 43315.9 -33.065 );
+        lowCpCoeffs     ( 2.90402 0.0571107 -0.000110741 1.05062e-07 -3.75149e-11 45119.4 13.0742 );
+    }
+}
+ZrC(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.231;
+    }
+    thermodynamics
+    {
+        Tlow            3805;
+        Thigh           6000;
+        Tcommon         3805;
+        highCpCoeffs    ( 7.54825 0 0 0 0 -18848.7 -39.5342 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+S7
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       224.448;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.8534 0.00121114 -4.83082e-07 8.34577e-11 -5.23295e-15 7807.77 -54.0619 );
+        lowCpCoeffs     ( 2.91733 0.082965 -0.000173743 1.63959e-07 -5.74388e-11 10138 13.7222 );
+    }
+}
+N2O-_O(NN)-_cycl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0133;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.5914 0.0014268 -5.5508e-07 9.43597e-11 -5.8514e-15 9341.26 -3.36643 );
+        lowCpCoeffs     ( 2.64781 0.0102375 -1.03597e-05 4.81418e-09 -7.88189e-13 10124.2 11.681 );
+    }
+}
+C8H7___n-styryl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.145;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.0669 0.0235523 -8.47353e-06 1.36928e-09 -8.2083e-14 39811 -60.1469 );
+        lowCpCoeffs     ( 0.278679 0.0412518 4.27418e-05 -9.66213e-08 4.47819e-11 45202.5 27.0544 );
+    }
+}
+ZrO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.219;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.28948 -0.00289026 1.1582e-06 -1.81846e-10 1.04593e-14 7685.99 -14.1739 );
+        lowCpCoeffs     ( 4.12155 -0.0131755 6.92644e-05 -9.58477e-08 4.10233e-11 9008.39 5.57698 );
+    }
+}
+C2H2O2_Oxyranone
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.037;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.91337 0.00818722 -2.96774e-06 4.82154e-10 -2.89963e-14 -24382.7 -11.2907 );
+        lowCpCoeffs     ( 2.28415 0.0108507 2.00545e-05 -3.70111e-08 1.64078e-11 -22673.4 14.9009 );
+    }
+}
+C2H4O_OXYRANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0536;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.48876 0.0120462 -4.33369e-06 7.00283e-10 -4.19491e-14 -9180.43 -7.07996 );
+        lowCpCoeffs     ( 3.75905 -0.00944122 8.03097e-05 -1.00808e-07 4.00399e-11 -7560.81 7.84975 );
+    }
+}
+s-(CH3)2-N-NH2_U
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0995;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0992 0.0196942 -7.01998e-06 1.12732e-09 -6.72363e-14 6390.11 -28.6819 );
+        lowCpCoeffs     ( 3.29841 0.0174056 4.64343e-05 -7.52764e-08 3.19716e-11 9210.25 11.3158 );
+    }
+}
+NH4NO3(II)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0435;
+    }
+    thermodynamics
+    {
+        Tlow            357.25;
+        Thigh           399;
+        Tcommon         399;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 60.2321 -0.176799 0 4.52883e-07 0 -54786.3 -275.781 );
+    }
+}
+C3H7NO3_amino_acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.094;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.5755 0.0210851 -7.85644e-06 1.29384e-09 -7.83961e-14 -76255 -43.5176 );
+        lowCpCoeffs     ( 4.34638 0.0276673 3.60049e-05 -6.91663e-08 3.01674e-11 -72371.5 14.5554 );
+    }
+}
+C21H44_n-Heneico
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       296.585;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.62012 0.209745 -0.000100846 2.12047e-08 -1.61352e-12 -64109.5 48.6149 );
+        lowCpCoeffs     ( 31.5435 -0.0399927 0.000659372 -8.68225e-07 3.48412e-10 -69217.7 -72.5816 );
+    }
+}
+PF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.9722;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.25061 0.000125593 7.08161e-08 -1.66993e-11 1.05783e-15 -7133.87 2.5823 );
+        lowCpCoeffs     ( 3.08892 0.00247163 7.72009e-07 -4.11409e-09 2.2129e-12 -6796.95 8.72311 );
+    }
+}
+BrCN+___ATcT_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.918;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.76044 0.00168132 -6.36115e-07 1.06233e-10 -6.50922e-15 158063 -3.23778 );
+        lowCpCoeffs     ( 3.08376 0.0130293 -2.08523e-05 1.72219e-08 -5.57728e-12 158640 9.69962 );
+    }
+}
+CH2+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0265;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.13583 0.00301498 -9.81603e-07 1.47279e-10 -8.34385e-15 167369 4.49067 );
+        lowCpCoeffs     ( 3.23157 0.00499864 -7.43125e-06 6.75316e-09 -2.24398e-12 167227 3.42744 );
+    }
+}
+C5H7O_Cy_C5H7-O*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1109;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8245 0.0225157 -8.11966e-06 1.31442e-09 -7.88443e-14 5475.09 -38.9406 );
+        lowCpCoeffs     ( 2.16396 0.0145388 8.65448e-05 -1.3135e-07 5.55585e-11 9607.9 18.749 );
+    }
+}
+C6H7N_Aniline
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       93.1294;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.026 0.0224206 -8.00979e-06 1.28918e-09 -7.7042e-14 3759.98 -52.4396 );
+        lowCpCoeffs     ( -0.473668 0.039958 3.3649e-05 -8.14187e-08 3.79343e-11 8679.36 27.4201 );
+    }
+}
+I2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       253.809;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           386.75;
+        Tcommon         200;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -10.5758 0.226906 -0.00112462 2.41678e-06 -1.84901e-09 -899.722 38.8599 );
+    }
+}
+S8
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       256.512;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.4308 0.00518093 -2.91895e-06 5.97575e-10 -4.13758e-14 5118.43 -67.4373 );
+        lowCpCoeffs     ( 4.13158 0.0943299 -0.000205776 2.05748e-07 -7.51844e-11 8203.19 7.83537 );
+    }
+}
+N2H4(L)_Hydrazin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0453;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           800;
+        Tcommon         800;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 12.031 -0.0158855 7.53502e-05 -9.15945e-08 4.07675e-11 2674.29 -51.8138 );
+    }
+}
+C6H8
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.1307;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.1846 0.0240238 -8.6729e-06 1.40497e-09 -8.43158e-14 11858.7 -45.6299 );
+        lowCpCoeffs     ( 3.85878 0.0158858 8.1121e-05 -1.21842e-07 5.08326e-11 15950.5 10.3846 );
+    }
+}
+C6H14_2-MePentan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1785;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.2461 0.0380067 -1.36577e-05 2.19973e-09 -1.31326e-13 -27622.7 -41.8372 );
+        lowCpCoeffs     ( 6.71148 0.0224793 7.64012e-05 -1.10166e-07 4.42376e-11 -24126.3 0.163541 );
+    }
+}
+Ne+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       20.1825;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.8966 -0.000351985 1.26031e-07 -2.02696e-11 1.20889e-15 250144 2.60525 );
+        lowCpCoeffs     ( 1.9415 0.00440494 -8.59235e-06 7.02349e-09 -2.126e-12 250291 6.98897 );
+    }
+}
+D2O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.027;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.14099 0.00424771 -1.51625e-06 2.48829e-10 -1.50545e-14 -19264.9 -1.82579 );
+        lowCpCoeffs     ( 3.99336 0.00303683 1.02968e-05 -1.60577e-08 6.83692e-12 -18743.3 5.12865 );
+    }
+}
+CHCL=CH*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.4912;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.57993 0.00550498 -1.93057e-06 3.06673e-10 -1.81537e-14 30552.4 -7.26736 );
+        lowCpCoeffs     ( 1.75765 0.0207031 -1.84482e-05 6.31043e-09 1.19855e-13 31753 17.0687 );
+    }
+}
+C3O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.0323;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.46177 0.00481552 -1.8093e-06 3.00787e-10 -1.83722e-14 -14561.7 -17.0606 );
+        lowCpCoeffs     ( 2.19669 0.0314553 -5.07457e-05 4.35793e-08 -1.47351e-11 -13180.6 13.2985 );
+    }
+}
+C3H3NS_Thiazole
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1281;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.61586 0.0110867 -4.00459e-06 6.4928e-10 -3.89984e-14 13951.3 -26.1939 );
+        lowCpCoeffs     ( 0.283752 0.0240769 1.93079e-05 -5.07995e-08 2.44392e-11 16984 24.6536 );
+    }
+}
+Zn+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.3695;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.53064 -7.04007e-05 5.61823e-08 -1.86086e-11 2.18686e-15 124688 5.64831 );
+        lowCpCoeffs     ( 2.5 4.33387e-14 -1.14192e-16 1.25124e-19 -4.86312e-23 124698 5.812 );
+    }
+}
+C3H3I_CH2=C=CHI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       165.962;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.61889 0.00923264 -3.3162e-06 5.35303e-10 -3.20432e-14 28278.2 -16.165 );
+        lowCpCoeffs     ( 1.56193 0.0290621 -2.07764e-05 2.89078e-09 2.30017e-12 30185.2 20.1152 );
+    }
+}
+CH2N__H2C=N*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0338;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.80316 0.00547197 -1.95315e-06 3.13362e-10 -1.86249e-14 27130.3 3.31759 );
+        lowCpCoeffs     ( 3.978 -0.00343276 2.59134e-05 -3.04692e-08 1.16273e-11 27485.4 4.43067 );
+    }
+}
+C4H4__1-butene-3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.0765;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.98456 0.0120559 -4.23587e-06 6.73646e-10 -3.9906e-14 31199.3 -16.7959 );
+        lowCpCoeffs     ( 1.37369 0.0288801 -1.46864e-05 -3.91045e-09 4.78134e-12 33063.3 17.5941 );
+    }
+}
+HCLO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.4598;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.44418 0.00247114 -8.33395e-07 1.28935e-10 -7.49337e-15 310.224 -3.9672 );
+        lowCpCoeffs     ( 3.19984 0.0128377 -1.18008e-05 3.51854e-09 4.48011e-13 1088.55 12.3172 );
+    }
+}
+C4H8O_T.H.Furan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.52314 0.0253937 -9.13771e-06 1.47689e-09 -8.84863e-14 -26991.1 -22.6085 );
+        lowCpCoeffs     ( 4.92991 -0.0144757 0.000147355 -1.83988e-07 7.23457e-11 -23748.2 7.54847 );
+    }
+}
+HNOH-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0226;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.9352 0.00411084 -1.38553e-06 2.1389e-10 -1.23989e-14 7764.29 -1.35347 );
+        lowCpCoeffs     ( 2.61146 0.0129378 -1.44262e-05 8.95979e-09 -2.22087e-12 8276.65 10.0285 );
+    }
+}
+C8H8_Benzocybutan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.153;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3682 0.0284097 -1.02759e-05 1.66703e-09 -1.00149e-13 16669.6 -56.2032 );
+        lowCpCoeffs     ( 1.15461 0.0223956 0.000100478 -1.5601e-07 6.60508e-11 22161.4 21.7313 );
+    }
+}
+C2H5+__Ethyl_cat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0616;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.51217 0.0121494 -4.29521e-06 6.85862e-10 -4.07425e-14 107008 -1.6583 );
+        lowCpCoeffs     ( 2.18581 0.00868221 1.98614e-05 -2.90897e-08 1.13718e-11 108177 12.8726 );
+    }
+}
+O+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.9989;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.48542 2.56979e-05 -1.28833e-08 1.65525e-12 1.09933e-16 187941 4.47425 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 187935 4.39338 );
+    }
+}
+C12H5CL4O3_Rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       338.984;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 37.8627 0.0295128 -1.09455e-05 1.80599e-09 -1.09796e-13 -67398.7 -164.423 );
+        lowCpCoeffs     ( 1.68663 0.13075 -0.000108062 3.28511e-08 9.00638e-13 -57432.4 22.193 );
+    }
+}
+C2D4_Ethylene-D4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0787;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.41359 0.00909778 -3.40282e-06 5.63991e-10 -3.43761e-14 732.434 -12.7578 );
+        lowCpCoeffs     ( 1.72375 0.0144307 7.87514e-06 -2.08718e-08 9.48034e-12 2452.48 13.4331 );
+    }
+}
+C6H14_3-MethylPe
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1785;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2723 0.0379717 -1.36423e-05 2.19692e-09 -1.31144e-13 -27117 -36.2408 );
+        lowCpCoeffs     ( 6.75964 0.0167429 8.85667e-05 -1.21652e-07 4.82503e-11 -23773.6 1.1514 );
+    }
+}
+C2H5O_CH3CH*OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0616;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.35842 0.0124356 -4.33097e-06 6.8453e-10 -4.03713e-14 -9530.19 -6.05106 );
+        lowCpCoeffs     ( 4.22283 0.00512175 3.48387e-05 -4.91944e-08 2.01184e-11 -8356.22 8.01676 );
+    }
+}
+C3H3Cl_3CyCLPropen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.5104;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.38835 0.00927817 -3.29813e-06 5.28887e-10 -3.15204e-14 25371.9 -18.8157 );
+        lowCpCoeffs     ( 1.78933 0.019769 9.10746e-06 -3.15448e-08 1.57448e-11 27453.5 16.8223 );
+    }
+}
+C12H5OCl3O3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       303.531;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 33.937 0.0303479 -1.12471e-05 1.85475e-09 -1.12715e-13 -56130.3 -147.573 );
+        lowCpCoeffs     ( 1.31429 0.116708 -8.54168e-05 1.7533e-08 4.64183e-12 -46834.6 22.0874 );
+    }
+}
+BH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       11.819;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.36481 -0.00124938 1.06376e-06 -1.99746e-10 1.09267e-14 52526.4 -4.27228 );
+        lowCpCoeffs     ( 3.54452 -0.000231822 -1.32913e-07 2.13394e-09 -1.32335e-12 52920.3 0.530536 );
+    }
+}
+B2CL4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       163.434;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.8516 0.00136077 -5.7086e-07 1.01286e-10 -6.45256e-15 -63545 -35.6634 );
+        lowCpCoeffs     ( 4.5151 0.0389847 -6.1712e-05 4.69444e-08 -1.3996e-11 -61553 9.66032 );
+    }
+}
+C6H6_2,4-Hexadiyn
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2547 0.0206082 -7.38382e-06 1.18968e-09 -7.1114e-14 39635 -25.7728 );
+        lowCpCoeffs     ( 5.34555 0.019672 2.42748e-05 -4.20608e-08 1.73661e-11 41784.6 3.3028 );
+    }
+}
+C3H3N__CH2=CHCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.0641;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.52097 0.0105029 -3.73734e-06 5.99498e-10 -3.57284e-14 19252.5 -9.59581 );
+        lowCpCoeffs     ( 3.04397 0.0105333 1.96575e-05 -3.42001e-08 1.48156e-11 20645.7 10.5816 );
+    }
+}
+C6H12O_Cy-hexanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.162;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.3839 0.0364056 -1.30423e-05 2.10192e-09 -1.25689e-13 -42769.1 -51.0998 );
+        lowCpCoeffs     ( 2.34802 0.0192215 0.000116647 -1.68729e-07 6.92365e-11 -37535.5 17.0759 );
+    }
+}
+MgSO4(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.374;
+    }
+    thermodynamics
+    {
+        Tlow            1410;
+        Thigh           6000;
+        Tcommon         1410;
+        highCpCoeffs    ( 18.6421 0 0 0 0 -160535 -98.1549 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C10H9_fenylbutadie
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.183;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.7227 0.0305122 -1.10537e-05 1.79051e-09 -1.07388e-13 44228.1 -75.3737 );
+        lowCpCoeffs     ( 2.29508 0.0452323 5.98076e-05 -1.21133e-07 5.46626e-11 50452.2 22.1436 );
+    }
+}
+Zr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.22;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.49879 0.000691181 -1.34916e-07 2.71133e-11 -2.15533e-15 71525.3 7.82851 );
+        lowCpCoeffs     ( 1.23878 0.01282 -2.72184e-05 2.33519e-08 -7.11225e-12 71339.6 11.9479 );
+    }
+}
+C3HCl2*1,1-Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.947;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9739 0.0044471 -1.59511e-06 2.57497e-10 -1.54222e-14 33688.7 -24.969 );
+        lowCpCoeffs     ( 2.00434 0.0456328 -7.85723e-05 6.71701e-08 -2.21669e-11 35426.7 17.5273 );
+    }
+}
+PbI2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       460.999;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.95172 5.13521e-05 -2.05635e-08 3.56191e-12 -2.23741e-16 -3317.1 2.76238 );
+        lowCpCoeffs     ( 6.05113 0.00547268 -1.22876e-05 1.21318e-08 -4.38218e-12 -3193.83 6.74835 );
+    }
+}
+NCN-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0251;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.25118 0.0022384 -8.61865e-07 1.4555e-10 -8.98572e-15 22084.1 -4.69833 );
+        lowCpCoeffs     ( 2.55466 0.00898219 -6.37828e-06 1.43715e-09 1.68559e-13 22889.1 9.46802 );
+    }
+}
+C14H9_1-Antryl_R
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       177.228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.9083 0.0375729 -1.44954e-05 2.57144e-09 -1.7219e-13 44970.8 -121.947 );
+        lowCpCoeffs     ( -10.8507 0.142051 -0.000115372 3.64059e-08 0 55623.2 73.4163 );
+    }
+}
+P(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.9738;
+    }
+    thermodynamics
+    {
+        Tlow            317.3;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.1415 0 0 0 0 -862.149 -12.7227 );
+        lowCpCoeffs     ( 3.1415 0 0 0 0 -862.149 -12.7227 );
+    }
+}
+CH3OO+__cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0333;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.73344 0.00905952 -3.23726e-06 5.2074e-10 -3.10951e-14 118813 -4.93294 );
+        lowCpCoeffs     ( 3.00658 0.0102234 8.70246e-06 -1.68172e-08 6.93012e-12 119920 10.8089 );
+    }
+}
+C18H12_Triphenyle
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.296;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.3693 0.0505002 -1.84005e-05 3.00026e-09 -1.80901e-13 17644.7 -154.286 );
+        lowCpCoeffs     ( -1.97978 0.0849435 9.9644e-05 -2.10796e-07 9.54762e-11 29741.5 36.8747 );
+    }
+}
+C5H9OH__Cyclopen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1349;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.732 0.0297302 -1.06122e-05 1.70615e-09 -1.01854e-13 -35278.8 -38.794 );
+        lowCpCoeffs     ( 3.55489 0.00675502 0.000122047 -1.6873e-07 6.88277e-11 -31010.5 13.9171 );
+    }
+}
+CH3NH2+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0572;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.87101 0.0123547 -4.28432e-06 6.75001e-10 -3.97145e-14 101341 4.39731 );
+        lowCpCoeffs     ( 3.00223 0.00489676 2.39707e-05 -3.10277e-08 1.17347e-11 102091 11.3531 );
+    }
+}
+o-C6H4ClO_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.551;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.3869 0.016935 -6.1803e-06 1.00884e-09 -6.08772e-14 -2775.46 -54.3097 );
+        lowCpCoeffs     ( 0.959696 0.0420022 8.66274e-06 -4.99175e-08 2.53825e-11 1813.42 23.476 );
+    }
+}
+C16H34_Hexadecan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       226.449;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 39.3198 0.0911471 -3.39721e-05 5.94437e-09 -3.95796e-13 -65166.6 -166.16 );
+        lowCpCoeffs     ( -2.28147 0.185128 -9.91782e-05 1.43398e-08 3.73231e-12 -51744.9 56.0025 );
+    }
+}
+Sb2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       243.5;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.44926 8.50731e-05 -2.15467e-08 3.72964e-12 -2.34166e-16 27043.2 5.37302 );
+        lowCpCoeffs     ( 3.59805 0.00506905 -1.10928e-05 1.08165e-08 -3.8745e-12 27164.5 9.16898 );
+    }
+}
+Si(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.086;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1690;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.10625 -0.00972085 1.59594e-05 -9.97714e-09 2.25529e-12 -914.566 -18.8608 );
+        lowCpCoeffs     ( -0.276202 0.0146422 -1.92288e-05 0 0 -398.57 0.325085 );
+    }
+}
+C6H14O_3-Hexanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.178;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.54 0.0393466 -1.39833e-05 2.24106e-09 -1.33477e-13 -48097.2 -57.8282 );
+        lowCpCoeffs     ( 7.07296 0.0173557 0.000112931 -1.58288e-07 6.39393e-11 -43621.7 -3.31457 );
+    }
+}
+C4H6O2_Diacetyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.0912;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9593 0.0191582 -6.91565e-06 1.11638e-09 -6.67443e-14 -44113.4 -27.6255 );
+        lowCpCoeffs     ( 5.68608 0.0155041 3.82144e-05 -5.99463e-08 2.47932e-11 -41762.7 4.02905 );
+    }
+}
+AL2O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.9618;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.14886 0.00138426 -5.42175e-07 9.25639e-11 -5.75686e-15 -51518.7 -18.4652 );
+        lowCpCoeffs     ( 4.83766 0.016701 -2.23411e-05 1.48422e-08 -3.96196e-12 -50495.7 2.97081 );
+    }
+}
+C4H8O__Methyl_Al
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.5848 0.0225064 -7.95991e-06 1.27168e-09 -7.55782e-14 -24529.7 -31.0486 );
+        lowCpCoeffs     ( 3.74728 0.01982 4.63746e-05 -7.56066e-08 3.19922e-11 -21654.5 9.31162 );
+    }
+}
+C7H7+_C5H4*CH=CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.1333;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7057 0.023157 -8.27092e-06 1.33058e-09 -7.94766e-14 121664 -48.9981 );
+        lowCpCoeffs     ( -2.72312 0.0638005 -3.5717e-05 -2.29125e-09 6.77372e-12 126455 37.0615 );
+    }
+}
+Fe2(SO4)3(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       399.879;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.168 0.0318255 -2.12063e-05 7.43283e-09 -1.00126e-12 -322888 -158.295 );
+        lowCpCoeffs     ( 8.82508 0.0999476 -8.1972e-05 1.74027e-08 5.01536e-12 -317047 -39.615 );
+    }
+}
+BrF5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       174.893;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4222 0.00165636 -6.5825e-07 1.13445e-10 -7.10134e-15 -56341.4 -44.7396 );
+        lowCpCoeffs     ( -0.678292 0.0769577 -0.000149146 1.33361e-07 -4.49679e-11 -53715.4 25.3375 );
+    }
+}
+Cr(OH)6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       154.04;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.8315 0.0114364 -3.65221e-06 5.42193e-10 -3.05422e-14 -130025 -85.2017 );
+        lowCpCoeffs     ( -5.65718 0.136404 -0.000222736 1.74482e-07 -5.23661e-11 -125010 44.361 );
+    }
+}
+MgCL+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.7645;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.34295 -0.00378668 2.47048e-06 -5.09946e-10 3.40312e-14 75717.3 -8.24246 );
+        lowCpCoeffs     ( 3.39161 0.00498823 -8.94226e-06 7.46784e-09 -2.35458e-12 76568.7 7.01404 );
+    }
+}
+C8H16,1-octene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       112.217;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.3379 0.0322575 -1.0339e-05 1.6536e-09 -1.00909e-13 -21438.4 -98.2405 );
+        lowCpCoeffs     ( 10.1484 0.00125438 0.000185246 -2.49087e-07 1.00248e-10 -14326.8 -8.51902 );
+    }
+}
+NiO(cr)B
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.7094;
+    }
+    thermodynamics
+    {
+        Tlow            525;
+        Thigh           565;
+        Tcommon         525;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -4.05604 0.0202537 0 0 0 -28011.7 22.956 );
+    }
+}
+C2H2O__Oxyrene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0376;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.66388 0.00550886 -1.9493e-06 3.11493e-10 -1.85146e-14 30670 -10.6985 );
+        lowCpCoeffs     ( 1.17381 0.0251336 -2.87272e-05 1.63615e-08 -3.42518e-12 31942.6 16.4915 );
+    }
+}
+C3H3_allenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0574;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.3298 0.00834146 -2.93568e-06 4.67355e-10 -2.77042e-14 39283.9 -8.87104 );
+        lowCpCoeffs     ( 1.31886 0.021368 -1.10465e-05 -3.52008e-09 4.055e-12 40665.6 17.0807 );
+    }
+}
+C5H9_1buten3m4yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.1275;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7591 0.022746 -8.21059e-06 1.32807e-09 -7.95689e-14 15643 -40.1708 );
+        lowCpCoeffs     ( 2.3968 0.0313084 3.22477e-05 -6.76807e-08 3.02708e-11 19420 18.0329 );
+    }
+}
+SbCl_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       157.203;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.13379 -0.00057489 2.20989e-07 -3.64007e-11 2.20812e-15 19845 0.659866 );
+        lowCpCoeffs     ( 2.4133 0.0128929 -2.44407e-05 1.98759e-08 -5.99572e-12 20273.6 13.1774 );
+    }
+}
+C2HBR4_1,1,1,2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       344.634;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.9022 0.00409313 -1.71942e-06 3.00191e-10 -1.87917e-14 24283.6 -36.8514 );
+        lowCpCoeffs     ( 5.49339 0.0443775 -7.21639e-05 5.81949e-08 -1.83446e-11 26223.2 8.36337 );
+    }
+}
+C6H6O__2,4-cyclo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6746 0.0218955 -7.93049e-06 1.28767e-09 -7.7405e-14 -8767.92 -42.9349 );
+        lowCpCoeffs     ( 1.42906 0.0275022 4.89356e-05 -8.89267e-08 3.89097e-11 -4524.92 21.0316 );
+    }
+}
+N4_tetrahedral
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.0268;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.15691 0.00289928 -1.13238e-06 1.92969e-10 -1.1986e-14 88549.5 -14.8667 );
+        lowCpCoeffs     ( 2.77367 0.00412794 2.67193e-05 -4.36896e-08 1.91734e-11 90168.1 10.0883 );
+    }
+}
+IO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       174.903;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.79039 0.00125738 -4.96752e-07 8.52808e-11 -5.32405e-15 26127.1 -15.9037 );
+        lowCpCoeffs     ( 1.87546 0.0297338 -4.73077e-05 3.59378e-08 -1.06083e-11 27564.9 17.4919 );
+    }
+}
+C2H4O-__Acetalde
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0541;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.6745 0.0116561 -4.24331e-06 6.90949e-10 -4.16052e-14 -9391.52 -3.94953 );
+        lowCpCoeffs     ( 3.87 0.00537883 2.35266e-05 -2.99888e-08 1.09499e-11 -8233.42 8.38649 );
+    }
+}
+C9H4__C(CCH)4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       112.132;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.4605 0.0185278 -6.71827e-06 1.09152e-09 -6.56382e-14 102992 -62.0999 );
+        lowCpCoeffs     ( -1.53822 0.0749142 -7.09673e-05 2.98881e-08 -3.00091e-12 107601 29.1041 );
+    }
+}
+C2H5O-__Ethoxy_a
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0621;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.60272 0.0144834 -5.28185e-06 8.61137e-10 -5.19004e-14 -25116.1 -5.48046 );
+        lowCpCoeffs     ( 3.88372 0.00362649 3.51129e-05 -4.19768e-08 1.49671e-11 -23727.9 7.57799 );
+    }
+}
+C12H4CL5O2_2p,4,
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       357.429;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 39.0489 0.0263533 -9.83706e-06 1.62981e-09 -9.93616e-14 -27154.8 -168.021 );
+        lowCpCoeffs     ( 2.17884 0.125032 -8.92998e-05 6.87136e-09 1.23136e-11 -16929.3 22.8711 );
+    }
+}
+BiCl3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       315.339;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.92701 7.76622e-05 -3.1105e-08 5.38855e-12 -3.38511e-16 -34880.5 -11.7106 );
+        lowCpCoeffs     ( 8.53575 0.00849953 -1.91572e-05 1.89603e-08 -6.85986e-12 -34691.7 -5.56245 );
+    }
+}
+C3H2(1)CyPropen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.0494;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.69446 0.00653822 -2.35907e-06 3.82037e-10 -2.29227e-14 54926.4 -6.96164 );
+        lowCpCoeffs     ( 3.18167 -0.000337612 3.95344e-05 -5.49792e-08 2.28335e-11 56181.7 9.06482 );
+    }
+}
+BBr2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       170.613;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.68876 0.00014941 4.4399e-09 1.17461e-12 -4.43575e-16 9601.98 -3.11457 );
+        lowCpCoeffs     ( 3.22727 0.0139741 -2.21303e-05 1.65474e-08 -4.7751e-12 10347.8 13.7175 );
+    }
+}
+C6H8__1,4-Cycloh
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.1307;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4554 0.0258601 -9.40048e-06 1.52963e-09 -9.20744e-14 7038.62 -47.5509 );
+        lowCpCoeffs     ( 1.9015 0.0148184 9.13316e-05 -1.34622e-07 5.59231e-11 11370.9 10.5009 );
+    }
+}
+H2O(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0153;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           273.15;
+        Tcommon         273.15;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 5.29678 -0.067575 0.000516943 -1.43853e-06 1.52565e-09 -36226.7 -17.9221 );
+    }
+}
+Fe+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.8465;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.33602 -0.000272549 8.0544e-09 1.51229e-11 -1.43377e-15 141036 2.86477 );
+        lowCpCoeffs     ( 2.76418 0.00286948 -7.61236e-06 8.18183e-09 -3.11792e-12 141159 5.53998 );
+    }
+}
+C4H5_1-Butayn-3yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.0845;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.21572 0.013494 -4.82518e-06 7.76676e-10 -4.64039e-14 34312.9 -22.5233 );
+        lowCpCoeffs     ( 2.15189 0.0305033 -1.64053e-05 -1.54978e-11 2.38039e-12 36444.8 14.71 );
+    }
+}
+s-(CH3)2N-NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.0823;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.4704 0.0186035 -6.89302e-06 1.13155e-09 -6.84339e-14 -6246.84 -39.5039 );
+        lowCpCoeffs     ( 4.2251 0.0224382 3.20606e-05 -5.84889e-08 2.50091e-11 -3013.8 7.7452 );
+    }
+}
+C5H11,t-pentyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.1434;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.23109 0.0311689 -1.12479e-05 1.82091e-09 -1.09205e-13 -1600.63 -20.6136 );
+        lowCpCoeffs     ( 6.44629 -0.00954232 0.000137892 -1.69242e-07 6.53098e-11 1508.39 5.43062 );
+    }
+}
+PCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.88;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.65256 0.000366312 -1.45952e-07 2.51966e-11 -1.57909e-15 -8615.72 -3.93039 );
+        lowCpCoeffs     ( 2.59493 0.0217863 -4.43055e-05 4.09655e-08 -1.41447e-11 -7954.69 14.6475 );
+    }
+}
+C10H9_2-hydro_Rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.183;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.6879 0.032052 -1.16715e-05 1.90182e-09 -1.14604e-13 18010 -82.9834 );
+        lowCpCoeffs     ( -1.21356 0.0548914 5.55281e-05 -1.24861e-07 5.75105e-11 25257.5 32.8078 );
+    }
+}
+PbI4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       714.808;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.9129 9.26272e-05 -3.70961e-08 6.42614e-12 -4.03679e-16 -8828.56 -17.8595 );
+        lowCpCoeffs     ( 11.2667 0.0100373 -2.2591e-05 2.23389e-08 -8.07735e-12 -8604.41 -10.5804 );
+    }
+}
+C7H16(L)_n-Heptan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           380;
+        Tcommon         380;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 69.8059 -0.630276 0.00308862 -6.40122e-06 5.0957e-09 -36823.8 -261.086 );
+    }
+}
+CrN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.0027;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.96861 0.000657442 -3.17629e-07 7.54136e-11 -5.64394e-15 59434.8 4.7193 );
+        lowCpCoeffs     ( 3.39162 -0.000432074 7.75749e-06 -1.09365e-08 4.59771e-12 59697.1 8.27678 );
+    }
+}
+C3H5OH__Propenol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0807;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.72477 0.0163943 -5.90853e-06 9.53262e-10 -5.70318e-14 -19049.7 -19.7199 );
+        lowCpCoeffs     ( 3.15012 0.0128538 4.28438e-05 -6.67819e-08 2.80408e-11 -16641.4 13.5066 );
+    }
+}
+C3H3-_CH2=C=CH*-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0579;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.35133 0.00846371 -3.01109e-06 4.82812e-10 -2.87625e-14 28192.5 -9.06992 );
+        lowCpCoeffs     ( 1.19894 0.0263062 -2.85529e-05 1.82108e-08 -4.90508e-12 29480.8 16.7597 );
+    }
+}
+C2HBr5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       424.535;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.6082 0.00506291 -2.03596e-06 3.48536e-10 -2.15901e-14 7942.36 -44.4035 );
+        lowCpCoeffs     ( 6.69308 0.043413 -6.15644e-05 4.36744e-08 -1.2254e-11 10140.2 4.11774 );
+    }
+}
+C6H14_2,2-DMButan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1785;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2508 0.0378131 -1.34821e-05 2.16238e-09 -1.28777e-13 -28679.9 -38.4716 );
+        lowCpCoeffs     ( 5.49652 0.0315927 4.50153e-05 -7.29286e-08 2.94394e-11 -25455.5 2.79513 );
+    }
+}
+s-1-C10H7CHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       156.186;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.2593 0.0316037 -1.18467e-05 1.96729e-09 -1.20097e-13 -7833.89 -107.719 );
+        lowCpCoeffs     ( -0.37514 0.0611007 4.92528e-05 -1.17296e-07 5.31811e-11 841.138 28.8323 );
+    }
+}
+S2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.1285;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.64894 -8.41187e-05 3.71001e-08 4.56014e-13 -6.04689e-16 -5850.9 0.994122 );
+        lowCpCoeffs     ( 2.90931 0.00998626 -2.10252e-05 1.90844e-08 -6.35294e-12 -5626.2 8.69857 );
+    }
+}
+C6H10_CyC5H7-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.1466;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.7598 0.0302653 -1.09337e-05 1.77193e-09 -1.06366e-13 -5563.08 -42.4416 );
+        lowCpCoeffs     ( 2.7731 0.00917838 0.000117714 -1.62911e-07 6.60032e-11 -966.457 14.7666 );
+    }
+}
+C3H3__Propargyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0574;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.14222 0.00761902 -2.6746e-06 4.24915e-10 -2.51475e-14 39571 -12.5849 );
+        lowCpCoeffs     ( 1.35111 0.0327411 -4.73827e-05 3.7631e-08 -1.18541e-11 40768 15.2059 );
+    }
+}
+C4H7__2-me-allyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.1004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.3497 0.0192508 -6.8136e-06 1.08485e-09 -6.42422e-14 12440.7 -18.7061 );
+        lowCpCoeffs     ( 2.3874 0.0206785 2.893e-05 -5.37553e-08 2.3567e-11 14758.4 15.5529 );
+    }
+}
+SiF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.0828;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.19391 0.000833925 -3.28509e-07 5.62902e-11 -3.50955e-15 -77483.2 -5.09916 );
+        lowCpCoeffs     ( 2.9718 0.0112489 -1.21015e-05 4.86338e-09 -2.30419e-13 -76700.7 11.0843 );
+    }
+}
+C5H3Cl3O_1-hydro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       185.438;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.7506 0.0123108 -4.45238e-06 7.22906e-10 -4.34762e-14 -20191.1 -71.6503 );
+        lowCpCoeffs     ( 0.445787 0.0764329 -8.51511e-05 4.54054e-08 -8.84467e-12 -15458.2 25.2358 );
+    }
+}
+s-(CH2I)2_DiIodoet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       281.863;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.99792 0.0113469 -4.02539e-06 6.44386e-10 -3.83492e-14 5044.74 -14.8316 );
+        lowCpCoeffs     ( 4.91612 0.00985178 2.94591e-05 -4.77834e-08 2.04818e-11 6715.49 9.12985 );
+    }
+}
+C6H5O_phenyox_ra
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       93.1061;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9195 0.0182693 -6.66348e-06 1.08703e-09 -6.55587e-14 1018.26 -50.3399 );
+        lowCpCoeffs     ( -0.31309 0.0391634 2.25817e-05 -6.76855e-08 3.28002e-11 5675.35 27.1661 );
+    }
+}
+C10H7I__1-Iodona
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       254.072;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.9061 0.0327871 -1.33178e-05 2.46737e-09 -1.71269e-13 19155.1 -74.0258 );
+        lowCpCoeffs     ( 4.93334 0.0380083 6.0722e-05 -1.1255e-07 4.95583e-11 24645.9 6.16018 );
+    }
+}
+C6H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.0749;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.6157 0.00715667 -2.60557e-06 4.24485e-10 -2.5575e-14 116138 -32.3418 );
+        lowCpCoeffs     ( 0.905835 0.0607761 -0.000112134 1.02799e-07 -3.57814e-11 118105 17.5981 );
+    }
+}
+C2CL3_RAD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.381;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.6436 0.00237601 -9.22163e-07 1.56548e-10 -9.69959e-15 25062.2 -22.0413 );
+        lowCpCoeffs     ( 2.93699 0.034941 -5.79185e-05 4.75992e-08 -1.53144e-11 26685.4 15.1395 );
+    }
+}
+C5F6___CycloPerF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       174.046;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.1653 0.00987526 -3.82244e-06 6.47724e-10 -4.00808e-14 -120272 -79.1397 );
+        lowCpCoeffs     ( 3.04486 0.0662763 -7.30154e-05 4.11912e-08 -9.67129e-12 -115497 13.1205 );
+    }
+}
+CH2Br-CH2Br
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       187.856;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.36432 0.0110026 -4.09731e-06 6.76536e-10 -4.11107e-14 -8492.21 -18.5402 );
+        lowCpCoeffs     ( 4.62116 0.00941442 3.26665e-05 -5.17217e-08 2.19246e-11 -6503.17 9.40527 );
+    }
+}
+ALH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.9974;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.20321 0.0024897 -8.65812e-07 1.44802e-10 -9.17042e-15 31752.3 0.617097 );
+        lowCpCoeffs     ( 3.90105 -0.0003775 7.9419e-06 -7.98142e-09 2.47871e-12 32086.2 3.2545 );
+    }
+}
+HNNH-__cis____HF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0299;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.11845 0.00518947 -1.85279e-06 2.97751e-10 -1.77642e-14 31022.9 2.17323 );
+        lowCpCoeffs     ( 3.40379 0.0036697 6.39821e-06 -9.21873e-09 3.48215e-12 31426.2 6.80138 );
+    }
+}
+HCO3-__gas
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.0179;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.36646 0.00500158 -1.80068e-06 2.91606e-10 -1.75098e-14 -91570.2 -12.3984 );
+        lowCpCoeffs     ( 0.636697 0.0265848 -2.84827e-05 1.53638e-08 -3.26114e-12 -89857.4 21.6338 );
+    }
+}
+CF3I_TrifluoroIo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.911;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3751 0.00268796 -1.05252e-06 1.79661e-10 -1.11724e-14 -74524.8 -24.0255 );
+        lowCpCoeffs     ( 2.56292 0.0285073 -3.36989e-05 1.87294e-08 -3.92163e-12 -72595.4 15.2377 );
+    }
+}
+CH2N2_H2C=N=N
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0405;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.4851 0.00647548 -2.277e-06 3.62252e-10 -2.14627e-14 30158.2 -4.44806 );
+        lowCpCoeffs     ( 2.70017 0.0153946 -1.42688e-05 8.44886e-09 -2.2504e-12 30905 9.72801 );
+    }
+}
+Cu2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.08;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.40084 0.000240899 -8.72979e-08 1.96625e-11 -1.24068e-15 57046.9 3.91802 );
+        lowCpCoeffs     ( 3.62098 0.0050065 -1.08445e-05 1.05826e-08 -3.79269e-12 57147.2 7.34499 );
+    }
+}
+C6H8_CY_C5H5-1-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.1307;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2003 0.0250105 -8.94915e-06 1.4411e-09 -8.61257e-14 7660.97 -36.8265 );
+        lowCpCoeffs     ( 2.93206 0.0112663 9.41194e-05 -1.36178e-07 5.64769e-11 11537.3 14.2304 );
+    }
+}
+C4H5O2_2MeAcrylat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.0833;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4691 0.0160273 -5.78584e-06 9.33384e-10 -5.57685e-14 -11693.7 -26.6593 );
+        lowCpCoeffs     ( 5.43293 0.0252566 1.51671e-06 -1.89254e-08 9.30732e-12 -9614.35 6.43512 );
+    }
+}
+C5H12O_MTBE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1508;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.4771 0.0323562 -1.1586e-05 1.86586e-09 -1.11493e-13 -41411.9 -45.9086 );
+        lowCpCoeffs     ( 4.65588 0.0330754 4.06415e-05 -7.36683e-08 3.12971e-11 -37757.6 5.51916 );
+    }
+}
+Ca(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.08;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           716;
+        Tcommon         716;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 3.03326 -0.001418 7.24488e-06 -6.68791e-09 2.49904e-12 -893.311 -12.0114 );
+    }
+}
+Bi2___GAS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       417.96;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           3000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.68676 0.0011276 -1.91694e-07 -3.45717e-12 1.96446e-15 25457 12.4648 );
+        lowCpCoeffs     ( 4.0642 0.00257463 -5.60348e-06 5.38054e-09 -1.79472e-12 25173.3 9.77088 );
+    }
+}
+CFBr3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       270.712;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5902 0.0014576 -5.74056e-07 9.83587e-11 -6.13237e-15 -19727.8 -25.4447 );
+        lowCpCoeffs     ( 3.96252 0.0350683 -6.07742e-05 5.06033e-08 -1.62939e-11 -18207.4 10.9721 );
+    }
+}
+C5H7_Cy-1en-4-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.1115;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.58775 0.0223807 -7.98587e-06 1.28325e-09 -7.65682e-14 22308.4 -22.8844 );
+        lowCpCoeffs     ( 2.84228 0.00767442 8.13034e-05 -1.15128e-07 4.74968e-11 25231.9 13.7758 );
+    }
+}
+C2H5O2_HOCH2CH2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.061;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.58429 0.0143741 -5.10671e-06 8.1528e-10 -4.84032e-14 -22765.1 -9.23006 );
+        lowCpCoeffs     ( 6.13357 -0.00635578 7.27612e-05 -8.99937e-08 3.50732e-11 -21227.5 4.0763 );
+    }
+}
+ZrF________GAS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       110.218;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.38689 0.00204601 -7.59177e-07 1.26057e-10 -7.58364e-15 8909.67 9.52192 );
+        lowCpCoeffs     ( 2.69236 0.00748052 -1.33818e-05 1.1995e-08 -3.99389e-12 8924.5 12.2366 );
+    }
+}
+PbF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       264.185;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.39299 0.000639307 -2.5456e-07 4.39278e-11 -2.75218e-15 -61861.3 -16.0342 );
+        lowCpCoeffs     ( 2.60791 0.0360809 -7.27567e-05 6.68991e-08 -2.30122e-11 -60741.5 15.1122 );
+    }
+}
+C2H3__Vinyl_Radi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0462;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.15027 0.00754021 -2.62998e-06 4.15974e-10 -2.45408e-14 33856.6 1.72812 );
+        lowCpCoeffs     ( 3.36378 0.000265766 2.79621e-05 -3.72987e-08 1.5159e-11 34475 7.9151 );
+    }
+}
+C3H8
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0972;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.6692 0.0206109 -7.36512e-06 1.18434e-09 -7.06915e-14 -16275.4 -13.1943 );
+        lowCpCoeffs     ( 4.21093 0.00170887 7.0653e-05 -9.20061e-08 3.64618e-11 -14381.1 5.61004 );
+    }
+}
+C3H5NO2_NitroCy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.0788;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8563 0.016038 -5.91816e-06 9.70787e-10 -5.87173e-14 -3301.91 -43.4061 );
+        lowCpCoeffs     ( 2.06485 0.0206828 5.54676e-05 -9.7508e-08 4.3181e-11 677.007 17.8174 );
+    }
+}
+C6H13__2M-5yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1705;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.0255 0.0346053 -1.24155e-05 1.99659e-09 -1.19051e-13 -2775.15 -37.2135 );
+        lowCpCoeffs     ( 6.6063 0.0198624 7.69758e-05 -1.11918e-07 4.55661e-11 559.979 3.72646 );
+    }
+}
+Po_Polonium_(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       210;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           527;
+        Tcommon         527;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -35.779 0.376088 -0.00134882 2.13365e-06 -1.24945e-09 2241.46 142.749 );
+    }
+}
+NITROGLICERINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       227.088;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.4464 0.024415 -9.67605e-06 1.65298e-09 -1.02555e-13 -46589.6 -131.431 );
+        lowCpCoeffs     ( 5.70798 0.0952018 -7.18229e-05 1.66305e-08 3.01836e-12 -38897.5 7.78536 );
+    }
+}
+BiF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       265.975;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.21497 0.000820517 -3.25232e-07 5.59548e-11 -3.49842e-15 -88127.9 -15.5992 );
+        lowCpCoeffs     ( 3.40454 0.0269571 -4.72412e-05 3.89816e-08 -1.23394e-11 -87011.3 11.9679 );
+    }
+}
+C4H9_s-butyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.1163;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.72287 0.0243427 -8.65476e-06 1.38713e-09 -8.26084e-14 4150.04 -14.395 );
+        lowCpCoeffs     ( 5.42089 -0.000912147 8.84999e-05 -1.12116e-07 4.38223e-11 6289.27 5.0421 );
+    }
+}
+C2F3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.0175;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.28002 0.00372628 -1.44028e-06 2.43838e-10 -1.50794e-14 -30844.9 -19.233 );
+        lowCpCoeffs     ( 2.41464 0.0268292 -3.39283e-05 2.31906e-08 -6.71131e-12 -29099 15.3577 );
+    }
+}
+C3HCl2*__Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.947;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3876 0.00509666 -1.85705e-06 3.02772e-10 -1.82538e-14 35821.6 -20.4692 );
+        lowCpCoeffs     ( 3.59527 0.0323936 -4.79317e-05 3.78028e-08 -1.19483e-11 37334.6 12.6734 );
+    }
+}
+Pd(g)__Paladium
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.4;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.2494 -0.00130875 2.20701e-06 -6.42333e-10 5.30373e-14 44802.1 7.99289 );
+        lowCpCoeffs     ( 2.53083 -0.000289352 9.85257e-07 -1.44509e-09 7.76726e-13 44474.1 5.727 );
+    }
+}
+C2H5F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0606;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.18082 0.013589 -4.8704e-06 7.84862e-10 -4.69209e-14 -35834.1 -7.96595 );
+        lowCpCoeffs     ( 4.00577 -0.000311044 5.57189e-05 -7.28405e-08 2.90642e-11 -34321.4 7.92813 );
+    }
+}
+C9H7N_QUINOLINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.163;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.5756 0.0279426 -1.02523e-05 1.67898e-09 -1.01528e-13 15129.5 -77.5919 );
+        lowCpCoeffs     ( -1.13618 0.0484964 5.58566e-05 -1.20327e-07 5.49531e-11 22018.5 31.8686 );
+    }
+}
+C6H6_Fulvene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4345 0.0199371 -7.13567e-06 1.14952e-09 -6.87264e-14 20441.1 -38.68 );
+        lowCpCoeffs     ( 0.509715 0.0258196 5.06505e-05 -9.32594e-08 4.15964e-11 24431.9 23.0638 );
+    }
+}
+Fe(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.847;
+    }
+    thermodynamics
+    {
+        Tlow            1042;
+        Thigh           1184;
+        Tcommon         1042;
+        highCpCoeffs    ( 659.678 -1.14058 0.000496306 0 0 -252107 -3656.65 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+Fe-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.8475;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.36311 -0.000829375 3.12426e-07 -5.20068e-11 3.17875e-15 46356.4 2.76802 );
+        lowCpCoeffs     ( 1.52175 0.00979673 -2.11079e-05 1.84821e-08 -5.89537e-12 46571 10.8683 );
+    }
+}
+C2(NO2)4_NO_HF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       208.044;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 29.3746 0.00952233 -4.15476e-06 7.4364e-10 -4.73973e-14 -11173.7 -118.33 );
+        lowCpCoeffs     ( 5.73271 0.0671447 -3.79861e-05 -1.32109e-08 1.3758e-11 -4338.36 5.47592 );
+    }
+}
+FSSF_Difluorodis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.125;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.11491 0.000925556 -3.66976e-07 6.31497e-11 -3.94882e-15 -41732.7 -17.3686 );
+        lowCpCoeffs     ( 2.22665 0.0328125 -5.92797e-05 5.02331e-08 -1.62599e-11 -40441.7 15.1239 );
+    }
+}
+PbO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       223.189;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.74572 0.00133518 -8.10893e-07 2.07122e-10 -1.53836e-14 7016.03 7.13168 );
+        lowCpCoeffs     ( 2.85133 0.00517779 -6.43571e-06 3.48236e-09 -6.14028e-13 7164.97 11.3376 );
+    }
+}
+CH3CH__singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0542;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.41071 0.0101797 -3.62369e-06 5.81173e-10 -3.46246e-14 42017 -1.62409 );
+        lowCpCoeffs     ( 3.33193 0.00263201 2.75615e-05 -3.63484e-08 1.43362e-11 42832.8 6.50015 );
+    }
+}
+C5H4_1,2_diene4yne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.0876;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2699 0.0130735 -4.68905e-06 7.56153e-10 -4.52308e-14 47827.7 -27.5296 );
+        lowCpCoeffs     ( 0.86543 0.041517 -3.54484e-05 1.30559e-08 -6.24737e-13 50304.5 20.4153 );
+    }
+}
+C7H15__NEOPENTYL-2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       99.1976;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.4724 0.0398402 -1.42645e-05 2.29169e-09 -1.36572e-13 -8046.02 -50.8362 );
+        lowCpCoeffs     ( 6.14237 0.0431168 3.15175e-05 -6.5868e-08 2.82944e-11 -4261.3 3.05761 );
+    }
+}
+MgSO4(II)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.374;
+    }
+    thermodynamics
+    {
+        Tlow            500;
+        Thigh           1283;
+        Tcommon         1000;
+        highCpCoeffs    ( 1880.5 -4.7915 0.00408898 -1.15736e-06 0 -706535 -9819.39 );
+        lowCpCoeffs     ( 930.412 -6.50209 0.0158616 -1.61765e-05 5.90721e-09 -252009 -3902.53 );
+    }
+}
+Ni+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.7095;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.76944 -0.00179085 1.00803e-06 -1.86373e-10 1.13686e-14 139772 -0.446976 );
+        lowCpCoeffs     ( 2.69406 -0.00220859 7.7533e-06 -8.46349e-09 3.03632e-12 140272 6.02934 );
+    }
+}
+N2O_cyclo_O(NN)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0128;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.30339 0.00165205 -6.27741e-07 1.05116e-10 -6.45213e-15 40384.5 -2.02053 );
+        lowCpCoeffs     ( 3.41662 0.00860086 -1.2177e-05 9.92351e-09 -3.33763e-12 40858.3 7.39864 );
+    }
+}
+C2H3O_Oxyrane_Rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0456;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.60158 0.00917614 -3.28029e-06 5.27904e-10 -3.15362e-14 17144.6 -5.47229 );
+        lowCpCoeffs     ( 3.58349 -0.00602276 6.32427e-05 -8.18541e-08 3.30445e-11 18568.1 9.59726 );
+    }
+}
+S2CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       99.581;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.6232 0.000418285 -1.7566e-07 3.0972e-11 -1.75157e-15 7374.96 -2.98512 );
+        lowCpCoeffs     ( 2.97427 0.0190783 -3.76265e-05 3.40375e-08 -1.15685e-11 7989.23 13.8424 );
+    }
+}
+SnH4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       122.722;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.87731 0.00600436 -2.29127e-06 3.84721e-10 -2.36582e-14 16736.1 -14.5555 );
+        lowCpCoeffs     ( 1.45449 0.0197332 -1.50202e-05 5.71808e-09 -9.34057e-13 18386.2 13.9895 );
+    }
+}
+NOH+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0135;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.51426 0.00311131 -1.11917e-06 1.80755e-10 -1.08215e-14 138665 6.03767 );
+        lowCpCoeffs     ( 4.08416 -0.00241926 1.18224e-05 -1.16756e-08 3.86465e-12 138736 4.14404 );
+    }
+}
+C3H2CL2__1,2_Dic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.955;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3331 0.00775153 -2.79678e-06 4.53009e-10 -2.71877e-14 15459.4 -24.2611 );
+        lowCpCoeffs     ( 2.59185 0.0307038 -2.61041e-05 8.06654e-09 4.5554e-13 17493.6 15.2565 );
+    }
+}
+O_singlet_(excite)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.9994;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.49368 1.37618e-05 -1.00401e-08 2.76012e-12 -2.01598e-16 51998.6 4.65051 );
+        lowCpCoeffs     ( 2.49994 1.71935e-07 -3.45215e-10 3.71342e-13 -1.70964e-16 51996.5 4.61685 );
+    }
+}
+C3H4O__Acrolein
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.0647;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.20655 0.0128493 -4.64285e-06 7.51739e-10 -4.51298e-14 -11883.8 -14.9882 );
+        lowCpCoeffs     ( 4.69869 0.00499966 4.38587e-05 -6.12884e-08 2.48509e-11 -10087.5 7.29812 );
+    }
+}
+C6H13_n-hexyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1705;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9163 0.0348511 -1.26899e-05 2.07144e-09 -1.24757e-13 -4017.86 -43.3072 );
+        lowCpCoeffs     ( 8.76349 0.00216245 0.000131675 -1.73828e-07 6.92518e-11 -542.631 -5.9173 );
+    }
+}
+C2Cl3F3_FC-113
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       187.377;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.3803 0.00334279 -1.41694e-06 2.51014e-10 -1.59293e-14 -94517.9 -62.2024 );
+        lowCpCoeffs     ( 2.33826 0.0632158 -9.04107e-05 6.236e-08 -1.69622e-11 -90885.8 16.7698 );
+    }
+}
+HI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.912;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.97348 0.00143565 -5.02266e-07 8.1577e-11 -4.90179e-15 2254.05 7.52526 );
+        lowCpCoeffs     ( 3.555 -0.00034892 2.02666e-07 1.78572e-09 -1.21092e-12 2145.01 4.67388 );
+    }
+}
+C2HF2__CHF=CF(E)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0271;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.87499 0.00477135 -1.76601e-06 2.90904e-10 -1.76624e-14 -8088.47 -13.6037 );
+        lowCpCoeffs     ( 3.0869 0.0160213 -7.49407e-06 -3.65235e-09 3.19176e-12 -6672.08 11.5974 );
+    }
+}
+AL2O3(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.961;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1200;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.60994 0.0376024 -4.63475e-05 2.73302e-08 -6.21673e-12 -203703 -18.3258 );
+        lowCpCoeffs     ( -8.37649 0.109324 -0.000225731 2.29483e-07 -9.22596e-11 -202317 29.4431 );
+    }
+}
+CD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0252;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.68415 0.00188558 -4.86283e-07 3.84417e-11 6.46054e-16 70531.8 7.03228 );
+        lowCpCoeffs     ( 3.5428 -0.00047721 1.06563e-06 7.34588e-10 -7.43289e-13 70311.9 2.64169 );
+    }
+}
+N2O+_O(NN)+_cycl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0123;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.33555 0.00165668 -6.37906e-07 1.07734e-10 -6.65139e-15 180537 -2.12467 );
+        lowCpCoeffs     ( 2.74689 0.00965277 -1.04536e-05 5.9193e-09 -1.41001e-12 181228 11.0825 );
+    }
+}
+C4H6S_2,5-dihydro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1564;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.89337 0.0187379 -6.7243e-06 1.08493e-09 -6.49268e-14 5446.32 -28.7653 );
+        lowCpCoeffs     ( 1.98862 0.0154519 5.98447e-05 -9.50792e-08 4.0721e-11 8688.27 17.6985 );
+    }
+}
+Pt
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.09;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.20314 -0.00422285 2.12931e-06 -4.1558e-10 2.81435e-14 66641.3 -5.30339 );
+        lowCpCoeffs     ( -0.298615 0.0155746 -1.43355e-05 0 0 67476.8 20.8364 );
+    }
+}
+C3H6O2_Hydroaceto
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.0801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.0374 0.0169177 -5.98873e-06 9.57507e-10 -5.69424e-14 -47927 -28.8076 );
+        lowCpCoeffs     ( 3.52625 0.0266035 1.1509e-05 -3.53751e-08 1.66033e-11 -45340.2 12.5889 );
+    }
+}
+C2H4O2+_CH3COOH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0524;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.84748 0.0132423 -5.13411e-06 8.70237e-10 -5.38279e-14 103068 -15.385 );
+        lowCpCoeffs     ( 1.32659 0.0234219 -2.11451e-06 -1.12288e-08 5.3669e-12 105433 20.6481 );
+    }
+}
+C12H8S_DiBenzoTh
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       184.262;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.0524 0.033591 -1.22513e-05 1.99893e-09 -1.20581e-13 14089.4 -106.242 );
+        lowCpCoeffs     ( -1.32116 0.0682757 4.49369e-05 -1.2266e-07 5.8039e-11 22590.6 32.7671 );
+    }
+}
+W(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       183.85;
+    }
+    thermodynamics
+    {
+        Tlow            3680;
+        Thigh           6000;
+        Tcommon         3680;
+        highCpCoeffs    ( 4.27734 0 0 0 0 2754.67 -20.8629 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+BH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       12.8269;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.17824 0.00339802 -1.17145e-06 1.83694e-10 -1.07698e-14 38469.3 4.2372 );
+        lowCpCoeffs     ( 3.81925 0.000499293 3.63772e-06 -3.55526e-09 1.17673e-12 38371.9 1.2528 );
+    }
+}
+H3PO4(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.9953;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           315.5;
+        Tcommon         315.5;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 1.52628 0.03809 1.30333e-06 -9.13754e-09 0 -156629 -6.73453 );
+    }
+}
+Mg2TiO4(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       160.522;
+    }
+    thermodynamics
+    {
+        Tlow            2013;
+        Thigh           6000;
+        Tcommon         2013;
+        highCpCoeffs    ( 27.4756 0 0 0 0 -261526 -147.449 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+Br2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.802;
+    }
+    thermodynamics
+    {
+        Tlow            265.9;
+        Thigh           332.503;
+        Tcommon         332.5;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 10.4346 0.111059 -0.00106797 3.25845e-06 -3.27383e-09 -3506.76 -49.1093 );
+    }
+}
+C13H9N_PHENANTHRI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       179.223;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.5281 0.0372383 -1.36797e-05 2.24215e-09 -1.35664e-13 16382.8 -121.652 );
+        lowCpCoeffs     ( -3.42969 0.0874938 2.13316e-05 -1.068e-07 5.35979e-11 26056.4 40.4426 );
+    }
+}
+NiS(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.774;
+    }
+    thermodynamics
+    {
+        Tlow            1249;
+        Thigh           6000;
+        Tcommon         1249;
+        highCpCoeffs    ( 9.23398 0 0 0 0 -11053.1 -45.7667 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH2-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0276;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.88848 0.00370456 -1.33931e-06 2.16934e-10 -1.301e-14 37727 6.04223 );
+        lowCpCoeffs     ( 4.44328 -0.00410771 1.1819e-05 -9.07362e-09 2.37673e-12 37536.9 -0.965417 );
+    }
+}
+C5H2_*HC=C=C=C=C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0717;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9573 0.00808126 -3.0105e-06 4.97347e-10 -3.02395e-14 78931.1 -34.0756 );
+        lowCpCoeffs     ( -2.42741 0.0673069 -0.000112796 9.67524e-08 -3.23409e-11 81696.4 30.0423 );
+    }
+}
+S-OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.0714;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.37246 0.00201399 -6.50854e-07 9.74413e-11 -5.52225e-15 -2285.78 3.13657 );
+        lowCpCoeffs     ( 3.69441 0.000394328 1.10155e-05 -1.63103e-08 7.03353e-12 -1992.57 7.31636 );
+    }
+}
+C5H9O2_MeButyratC3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.126;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3581 0.0262602 -9.59896e-06 1.55935e-09 -9.36158e-14 -38052.7 -40.904 );
+        lowCpCoeffs     ( 9.2486 0.00461927 9.22861e-05 -1.21554e-07 4.78855e-11 -34901.9 -5.86742 );
+    }
+}
+C16H9_1-Pyrenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       201.25;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.0967 0.0404689 -1.56794e-05 2.78941e-09 -1.87153e-13 43076.1 -140.664 );
+        lowCpCoeffs     ( -12.393 0.157336 -0.000127644 4.00228e-08 0 55108.1 79.3826 );
+    }
+}
+C7H10N2O2_BiCyclo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       154.17;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.6061 0.0373054 -1.3524e-05 2.19726e-09 -1.32144e-13 -50863.4 -79.553 );
+        lowCpCoeffs     ( 4.34876 0.029205 0.000111749 -1.70563e-07 7.07136e-11 -44292.4 11.1803 );
+    }
+}
+NO3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0044;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.358 0.00267096 -1.03781e-06 1.76272e-10 -1.09244e-14 152774 -12.8565 );
+        lowCpCoeffs     ( 3.59691 0.010235 -2.16756e-06 -5.75968e-09 3.25186e-12 153961 7.28796 );
+    }
+}
+HFCO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0169;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.78813 0.0047665 -1.74367e-06 2.84956e-10 -1.72051e-14 -47942.4 0.351967 );
+        lowCpCoeffs     ( 3.74246 -0.00131011 2.46793e-05 -3.12954e-08 1.22625e-11 -47227 7.8972 );
+    }
+}
+CrO2Cl2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       154.901;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1316 0.000337565 1.18813e-07 -4.97214e-11 4.50941e-15 -66468.9 -30.5151 );
+        lowCpCoeffs     ( 3.7159 0.0355708 -6.10227e-05 5.06112e-08 -1.63325e-11 -64687.1 10.1534 );
+    }
+}
+FeS(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.911;
+    }
+    thermodynamics
+    {
+        Tlow            411;
+        Thigh           598;
+        Tcommon         598;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 8.73081 0 0 0 0 -14457.7 -42.2753 );
+    }
+}
+C5H5+_1yne3ene5yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.0951;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.82936 0.0158017 -5.59406e-06 8.94349e-10 -5.31807e-14 133826 -25.7407 );
+        lowCpCoeffs     ( 0.678205 0.0403816 -2.76589e-05 6.66727e-09 8.09949e-13 136426 21.7856 );
+    }
+}
+Fe
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.847;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.26198 -0.00105583 5.92907e-07 -1.07189e-10 7.48064e-15 49097 3.52444 );
+        lowCpCoeffs     ( 1.70744 0.0106339 -2.76118e-05 2.80918e-08 -1.0122e-11 49184.4 9.80811 );
+    }
+}
+C2BR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.923;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.63149 0.0013515 -5.17926e-07 8.72036e-11 -5.37265e-15 73149.3 2.73049 );
+        lowCpCoeffs     ( 3.72785 0.008956 -1.43282e-05 1.26602e-08 -4.46888e-12 73603.6 12.106 );
+    }
+}
+HNCO+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0252;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.6547 0.00377334 -1.33506e-06 2.134e-10 -1.26889e-14 119037 -5.5435 );
+        lowCpCoeffs     ( 2.40275 0.0162285 -2.10719e-05 1.52036e-08 -4.46922e-12 119784 10.4508 );
+    }
+}
+C6H11__1en-2M4yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1446 0.0314688 -1.13443e-05 1.82085e-09 -1.08228e-13 10290.1 -34.3985 );
+        lowCpCoeffs     ( 5.47596 0.0216998 6.37298e-05 -9.68447e-08 3.99209e-11 13479.1 6.78006 );
+    }
+}
+C3H4N4O6_1,3,3-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       192.089;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 22.2004 0.0261449 -1.00735e-05 1.69576e-09 -1.04302e-13 2697.86 -97.2924 );
+        lowCpCoeffs     ( -3.22896 0.0602069 4.8999e-05 -1.24715e-07 5.8601e-11 11266.9 42.2296 );
+    }
+}
+CH3SH_methyl_mer
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.107;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.5037 0.00949867 -3.34304e-06 5.31967e-10 -3.15164e-14 -4461.53 1.51156 );
+        lowCpCoeffs     ( 3.78634 0.00377026 1.96469e-05 -2.65727e-08 1.0529e-11 -3879.22 7.09508 );
+    }
+}
+C7H8__Toluene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.1418;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.9394 0.0266922 -9.68422e-06 1.57392e-09 -9.46672e-14 -676.971 -46.725 );
+        lowCpCoeffs     ( 1.612 0.021118 8.5324e-05 -1.32569e-07 5.59411e-11 4096.55 20.297 );
+    }
+}
+C6H2Cl3O3_Sym_BiCy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.44;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.1261 0.0131211 -4.90861e-06 8.14544e-10 -4.97157e-14 5822.59 -104.714 );
+        lowCpCoeffs     ( -1.20972 0.106354 -0.000127675 7.40377e-08 -1.64034e-11 12429.1 31.946 );
+    }
+}
+s-1,5-C6H4__trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2329 0.0136328 -4.80872e-06 7.66969e-10 -4.55328e-14 58020.8 -36.9903 );
+        lowCpCoeffs     ( 0.221633 0.0581529 -7.13934e-05 4.76726e-08 -1.28753e-11 60806.5 22.325 );
+    }
+}
+CHBR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.92;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.28977 0.00141064 -4.8202e-07 7.96049e-11 -4.95429e-15 43657.8 -0.488686 );
+        lowCpCoeffs     ( 2.94302 0.00674164 3.17779e-07 -8.95038e-09 5.24099e-12 44280.8 11.6898 );
+    }
+}
+C6H6_1,2,4,5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8041 0.0190295 -6.86057e-06 1.10921e-09 -6.64443e-14 42329.4 -33.5946 );
+        lowCpCoeffs     ( 3.10289 0.029018 1.88557e-05 -4.87758e-08 2.2815e-11 45359.3 14.5726 );
+    }
+}
+CH2CO__ketene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0376;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.75871 0.00635124 -2.25955e-06 3.62322e-10 -2.15856e-14 -8085.33 -4.9649 );
+        lowCpCoeffs     ( 2.13241 0.0181319 -1.74093e-05 9.35336e-09 -2.01725e-12 -7148.09 13.3808 );
+    }
+}
+C3H4__cyPropene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0653;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.28079 0.0112394 -4.01957e-06 6.4692e-10 -3.86433e-14 31163 -11.142 );
+        lowCpCoeffs     ( 2.24667 0.00576238 4.4208e-05 -6.62907e-08 2.81825e-11 32949.9 13.3451 );
+    }
+}
+KNO3(G)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.107;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.83343 0.0032495 -1.28264e-06 2.21147e-10 -1.38802e-14 -41564 -20.6636 );
+        lowCpCoeffs     ( 4.62661 0.0120423 5.33589e-06 -1.98979e-08 9.90068e-12 -39912.9 7.42946 );
+    }
+}
+C8H7N__Indole
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       117.152;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.9667 0.0256336 -9.38382e-06 1.53484e-09 -9.27435e-14 10193.7 -74.6934 );
+        lowCpCoeffs     ( -1.09397 0.0449933 5.66023e-05 -1.18906e-07 5.4063e-11 16858.2 31.2283 );
+    }
+}
+C(cr)_Diamond
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       12.0112;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2500;
+        Tcommon         1000;
+        highCpCoeffs    ( -0.493156 0.00567033 -3.10559e-06 6.05253e-10 -1.61151e-14 123.881 1.48266 );
+        lowCpCoeffs     ( -1.97308 0.0134833 -1.86052e-05 1.42204e-08 -4.46467e-12 349.787 8.21622 );
+    }
+}
+C7F16
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       388.052;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 49.2555 0.0159179 -6.67602e-06 1.23597e-09 -8.42046e-14 -425510 -207.968 );
+        lowCpCoeffs     ( -3.19549 0.186066 -0.000212155 1.10476e-07 -2.16001e-11 -412647 55.9076 );
+    }
+}
+PO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.972;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.23656 0.00180275 -7.0511e-07 1.20266e-10 -7.47469e-15 -57056.7 -13.653 );
+        lowCpCoeffs     ( 4.76937 0.00784394 3.34335e-06 -1.31052e-08 6.59556e-12 -55973.8 4.98978 );
+    }
+}
+PF4CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.42;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7301 0.00235804 -9.31266e-07 1.59844e-10 -9.97763e-15 -168889 -40.8715 );
+        lowCpCoeffs     ( 0.527498 0.0582353 -9.58729e-05 7.54631e-08 -2.30462e-11 -166197 22.5806 );
+    }
+}
+C5H6O_3-Me_Furan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.103;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3617 0.0196161 -7.0332e-06 1.1343e-09 -6.78682e-14 -13550.7 -36.651 );
+        lowCpCoeffs     ( 1.72647 0.0218196 5.25955e-05 -9.06919e-08 3.95614e-11 -9862.8 18.5902 );
+    }
+}
+H2O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.57977 0.00405326 -1.29845e-06 1.98211e-10 -1.13969e-14 -18007.2 0.664971 );
+        lowCpCoeffs     ( 4.31515 -0.000847391 1.76404e-05 -2.26763e-08 9.0895e-12 -17706.7 3.27373 );
+    }
+}
+C13H10__Phenalene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       166.225;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.0588 0.0398725 -1.45205e-05 2.36649e-09 -1.42633e-13 11240.5 -103.109 );
+        lowCpCoeffs     ( -1.08611 0.0582879 8.65825e-05 -1.67475e-07 7.4325e-11 20043.5 32.7081 );
+    }
+}
+W(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       183.85;
+    }
+    thermodynamics
+    {
+        Tlow            2600;
+        Thigh           3680;
+        Tcommon         2600;
+        highCpCoeffs    ( -3982.6 4.65396 -0.0020341 3.94317e-07 -2.85756e-11 2.72577e+06 24119.3 );
+        lowCpCoeffs     ( -97.5244 0.147975 -8.01533e-05 1.90005e-08 -1.64316e-12 53198.2 571.698 );
+    }
+}
+CS2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.1392;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.94905 0.00169288 -6.74334e-07 1.16461e-10 -6.37364e-15 12017.1 -6.17037 );
+        lowCpCoeffs     ( 2.17231 0.0181263 -3.0808e-05 2.65151e-08 -8.92802e-12 12806.4 11.9827 );
+    }
+}
+H2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       2.01648;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.40073 0.00122004 -4.06414e-07 6.80315e-11 -4.17466e-15 36354.1 -2.5767 );
+        lowCpCoeffs     ( 3.85126 -0.00327127 1.02691e-05 -9.7895e-09 3.21867e-12 36410.5 -4.05516 );
+    }
+}
+C3H3F2_*CF2CH=CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.0542;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.03 0.00970691 -3.73229e-06 6.22509e-10 -3.79753e-14 -31772.4 -34.3106 );
+        lowCpCoeffs     ( 1.4135 0.0411613 -3.70006e-05 1.39242e-08 -9.09221e-13 -28944.9 19.9891 );
+    }
+}
+N2H3+__Hydrazine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0368;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.74695 0.00867643 -3.01395e-06 4.75499e-10 -2.80062e-14 114604 8.73712 );
+        lowCpCoeffs     ( 4.09149 -0.00660706 3.57876e-05 -3.7475e-08 1.30599e-11 114837 4.71025 );
+    }
+}
+PH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.9818;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.19038 0.00094438 -1.75369e-07 2.21554e-11 -1.74346e-15 26743.5 5.14132 );
+        lowCpCoeffs     ( 3.55305 -0.000282507 -3.86398e-08 2.02509e-09 -1.27719e-12 26703.1 3.44583 );
+    }
+}
+C10H19__1-deceny
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       139.263;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.759 0.0513629 -1.91904e-05 3.36469e-09 -2.24371e-13 -3771.81 -88.548 );
+        lowCpCoeffs     ( 4.94077 0.0639894 5.64164e-05 -1.18883e-07 5.24355e-11 3560.97 18.5984 );
+    }
+}
+NF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0051;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.06042 0.000350655 -6.95722e-08 1.45925e-11 -1.56372e-15 26671.2 2.08775 );
+        lowCpCoeffs     ( 3.59928 -0.00218191 1.14107e-05 -1.40068e-08 5.53333e-12 26970.3 5.35574 );
+    }
+}
+C3H6O_Acetone
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0807;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.29797 0.0175657 -6.31678e-06 1.02026e-09 -6.10904e-14 -29536.9 -12.7592 );
+        lowCpCoeffs     ( 5.55639 -0.00283864 7.05723e-05 -8.78131e-08 3.40291e-11 -27832.5 2.3196 );
+    }
+}
+MoO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.939;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           3000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.14495 0.000705835 -5.16987e-07 1.86467e-10 -2.22684e-14 -2292.48 6.46992 );
+        lowCpCoeffs     ( 2.90286 0.00665546 -1.1499e-05 9.33241e-09 -2.89375e-12 -2076.72 12.2605 );
+    }
+}
+C32H13_OVALENYL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       397.46;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 55.0811 0.0725845 -2.68834e-05 4.43084e-09 -2.69143e-13 53589 -282.732 );
+        lowCpCoeffs     ( -9.14252 0.178117 4.87162e-05 -2.22438e-07 1.09692e-10 74571.6 65.7092 );
+    }
+}
+C2CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.9283;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.20096 0.00220033 -8.27541e-07 1.37677e-10 -8.41408e-15 25410 -15.0181 );
+        lowCpCoeffs     ( 3.50416 0.0253542 -4.77322e-05 4.38904e-08 -1.53135e-11 26287.6 6.9668 );
+    }
+}
+C6H14_2,3-DiMeth
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1785;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1074 0.0379781 -1.35514e-05 2.1747e-09 -1.29564e-13 -27697 -37.8071 );
+        lowCpCoeffs     ( 5.9876 0.0261324 5.94131e-05 -8.78415e-08 3.48877e-11 -24475.3 1.08178 );
+    }
+}
+HO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0068;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.17229 0.00188118 -3.46277e-07 1.94658e-11 1.76257e-16 31.0207 2.95768 );
+        lowCpCoeffs     ( 4.3018 -0.00474912 2.11583e-05 -2.42764e-08 9.29225e-12 264.018 3.71666 );
+    }
+}
+C5H6N2O2_Thymine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.116;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.3203 0.0224968 -8.11469e-06 1.31438e-09 -7.88908e-14 -48329.1 -65.4147 );
+        lowCpCoeffs     ( 0.828963 0.0565799 -1.14212e-05 -3.19131e-08 1.88633e-11 -43258.7 22.4136 );
+    }
+}
+C7H10_25C5H4(CH3)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1578;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.1018 0.030857 -1.10422e-05 1.77807e-09 -1.06255e-13 2183.6 -45.8952 );
+        lowCpCoeffs     ( 4.03134 0.0197863 8.46427e-05 -1.25639e-07 5.17669e-11 6374.05 9.49365 );
+    }
+}
+Zr(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.22;
+    }
+    thermodynamics
+    {
+        Tlow            1135;
+        Thigh           2125;
+        Tcommon         1135;
+        highCpCoeffs    ( 4.06876 -0.0015849 1.02995e-06 -1.55768e-10 2.30285e-14 -691.172 -17.8593 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+SiF4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.08;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7428 0.00232397 -9.12895e-07 1.56145e-10 -9.72346e-15 -198003 -28.9723 );
+        lowCpCoeffs     ( 2.32194 0.0325988 -4.37937e-05 2.84077e-08 -7.23442e-12 -196044 12.7516 );
+    }
+}
+Br2_Dibromine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.802;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.18756 -0.00138705 9.35013e-07 -2.07121e-10 1.41849e-14 2103.48 0.0761703 );
+        lowCpCoeffs     ( 3.34375 0.00634804 -1.36289e-05 1.31573e-08 -4.67761e-12 2531.64 9.07775 );
+    }
+}
+COF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.0074;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.81632 0.00316473 -1.21776e-06 2.05582e-10 -1.26893e-14 -75537.5 -9.52865 );
+        lowCpCoeffs     ( 2.12979 0.014102 -5.94383e-06 -5.30542e-09 3.97366e-12 -74163.7 15.1109 );
+    }
+}
+Fe(OH)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.8617;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.96262 0.00420137 -1.61017e-06 2.68347e-10 -1.63497e-14 -42799.4 -18.6912 );
+        lowCpCoeffs     ( -1.67668 0.0616931 -0.000120739 1.09814e-07 -3.72857e-11 -41129 29.6772 );
+    }
+}
+C4H4_CYbutadiene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.0765;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.15799 0.0138047 -4.89066e-06 7.8203e-10 -4.64999e-14 48876.5 -10.2472 );
+        lowCpCoeffs     ( 1.6645 0.0128884 3.0013e-05 -5.09682e-08 2.22099e-11 50679.9 15.9432 );
+    }
+}
+C6T6_Benzene_T-6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1515;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6429 0.0176475 -6.65851e-06 1.11027e-09 -6.79641e-14 -3564.85 -63.3151 );
+        lowCpCoeffs     ( -3.37934 0.0670159 -4.7436e-05 7.91213e-09 3.56153e-12 1939.36 35.9318 );
+    }
+}
+C25H52__Pentacosa
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       352.693;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 56.6952 0.148485 -5.71751e-05 1.02978e-08 -7.02545e-13 -96382.2 -242.867 );
+        lowCpCoeffs     ( -5.82054 0.30331 -0.00019132 5.86149e-08 -7.18371e-12 -77346.9 86.7393 );
+    }
+}
+C3_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.0335;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.80364 0.00214514 -1.07293e-06 2.60738e-10 -2.01634e-14 97240.9 0.389374 );
+        lowCpCoeffs     ( 5.4329 -0.0044676 1.49323e-05 -1.47955e-08 5.01427e-12 97340.1 -1.58723 );
+    }
+}
+SF2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.0613;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.62337 0.000396588 -1.57933e-07 2.72561e-11 -1.70783e-15 -49580.4 -5.94192 );
+        lowCpCoeffs     ( 3.23506 0.0159107 -2.81278e-05 2.30948e-08 -7.22518e-12 -48948.1 10.0512 );
+    }
+}
+C5H4_1,3-diyne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.0876;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.31656 0.0137165 -4.8721e-06 7.80514e-10 -4.64726e-14 45626 -23.1942 );
+        lowCpCoeffs     ( 2.12483 0.0362487 -3.30844e-05 1.74659e-08 -3.85999e-12 47547.1 13.45 );
+    }
+}
+HNC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0258;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.22248 0.00259458 -8.5848e-07 1.30745e-10 -7.5034e-15 21715.7 -0.0779706 );
+        lowCpCoeffs     ( 2.30187 0.0154157 -3.13262e-05 3.08816e-08 -1.11912e-11 21930.6 8.14749 );
+    }
+}
+ClO3___Chlorate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.4512;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.33256 0.00172222 -6.77799e-07 1.16074e-10 -7.2341e-15 19364.2 -14.8899 );
+        lowCpCoeffs     ( 1.54804 0.0255914 -3.27199e-05 1.9253e-08 -4.18676e-12 20946.5 18.7937 );
+    }
+}
+AL(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.9815;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           933.61;
+        Tcommon         933.61;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 1.01033 0.0120776 -2.62099e-05 2.64295e-08 -9.01947e-12 -654.448 -5.00441 );
+    }
+}
+HNC+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0253;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.93133 0.00300005 -1.05428e-06 1.71277e-10 -1.02688e-14 162143 1.82206 );
+        lowCpCoeffs     ( 2.37075 0.0121574 -2.07847e-05 1.8521e-08 -6.22629e-12 162358 8.74748 );
+    }
+}
+Xe+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       131.299;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.59104 -0.000166258 8.73849e-08 -1.27036e-11 5.69694e-16 140727 7.04851 );
+        lowCpCoeffs     ( 2.50008 -6.54503e-07 1.93487e-09 -2.42815e-12 1.09866e-15 140761 7.55039 );
+    }
+}
+C6H7__1,4-CyDiEne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1227;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4417 0.0228023 -8.21084e-06 1.32793e-09 -7.96047e-14 19509.7 -38.918 );
+        lowCpCoeffs     ( 0.989769 0.020823 7.09545e-05 -1.1472e-07 4.92347e-11 23712.1 22.0322 );
+    }
+}
+Mo(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.94;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           2200;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.9516 0.000362504 -6.74112e-09 1.01103e-10 -3.14841e-15 -912.667 -13.5336 );
+        lowCpCoeffs     ( 1.32884 0.00982554 -2.1093e-05 2.0951e-08 -7.60703e-12 -684.365 -6.29287 );
+    }
+}
+AL2O2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.9613;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.34123 0.000694395 -2.76707e-07 4.77747e-11 -2.99441e-15 64042.3 -19.0332 );
+        lowCpCoeffs     ( 3.23329 0.0288492 -5.13169e-05 4.23213e-08 -1.32832e-11 65173.9 9.75307 );
+    }
+}
+NH3+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0301;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.58855 0.00574164 -1.86472e-06 2.7972e-10 -1.58594e-14 112470 7.60835 );
+        lowCpCoeffs     ( 3.62055 0.000638853 8.28649e-06 -9.01954e-09 3.20297e-12 112287 2.80176 );
+    }
+}
+NH2F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       35.021;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.43793 0.00563459 -1.97633e-06 3.13846e-10 -1.857e-14 -10454.5 6.04239 );
+        lowCpCoeffs     ( 4.43076 -0.00700448 3.24294e-05 -3.55242e-08 1.30599e-11 -10252.6 3.29678 );
+    }
+}
+C2H4Cl_betaCLEthyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.5072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.99819 0.0111133 -3.98844e-06 6.43305e-10 -3.84817e-14 9044.52 -4.15831 );
+        lowCpCoeffs     ( 4.5902 0.00063769 3.84997e-05 -4.91337e-08 1.9134e-11 10137.4 6.59847 );
+    }
+}
+C5H8__Isoprene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.1195;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.8223 0.0231906 -8.51009e-06 1.38853e-09 -8.36485e-14 3662.2 -33.1219 );
+        lowCpCoeffs     ( 2.3671 0.0234183 4.35344e-05 -7.34231e-08 3.09109e-11 7159.31 16.2228 );
+    }
+}
+Bi(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       208.98;
+    }
+    thermodynamics
+    {
+        Tlow            544.52;
+        Thigh           1900;
+        Tcommon         1000;
+        highCpCoeffs    ( -261.279 0.738661 -0.000756787 3.38925e-07 -5.61422e-11 73542.1 1357.18 );
+        lowCpCoeffs     ( -478.177 2.50614 -0.00479556 4.01818e-06 -1.2472e-09 71358 2178.72 );
+    }
+}
+C12H4Cl4O_2367
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       305.977;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 33.7203 0.0259532 -9.73623e-06 1.61792e-09 -9.88244e-14 -19977.5 -146.329 );
+        lowCpCoeffs     ( 0.835008 0.105239 -5.23533e-05 -2.50611e-08 2.27966e-11 -10438.8 26.0268 );
+    }
+}
+CO+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.01;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.93063 0.00156033 -6.16246e-07 1.09957e-10 -6.66119e-15 149147 7.33847 );
+        lowCpCoeffs     ( 3.77062 -0.00201773 4.61082e-06 -2.99175e-09 6.06065e-13 149007 3.3813 );
+    }
+}
+CH2CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.9331;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.29318 0.00598773 -2.15636e-06 3.48717e-10 -2.09014e-14 -13980.7 -5.90811 );
+        lowCpCoeffs     ( 3.09079 0.00835269 1.25182e-05 -2.46846e-08 1.11752e-11 -12833.2 12.0564 );
+    }
+}
+C4H6,cyclo-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.0924;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.84858 0.0180813 -6.53187e-06 1.05842e-09 -6.35254e-14 14615.3 -20.8981 );
+        lowCpCoeffs     ( 2.91633 -0.00320585 0.000100264 -1.34248e-07 5.4667e-11 17473.2 12.4817 );
+    }
+}
+MgTi2O5(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       200.109;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1963;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.2492 0.0073674 -5.43074e-07 -5.51754e-10 1.99727e-13 -305680 -90.6247 );
+        lowCpCoeffs     ( -8.68624 0.174895 -0.000405883 4.42062e-07 -1.81165e-10 -302000 28.1478 );
+    }
+}
+C6H5Br_Bromobenz
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       157.008;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.1607 0.018704 -6.76469e-06 1.09752e-09 -6.59461e-14 6514.3 -44.4241 );
+        lowCpCoeffs     ( 1.69851 0.0266645 4.57511e-05 -8.64969e-08 3.85143e-11 10673.5 20.0883 );
+    }
+}
+C7H7O___C6H5CH2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.133;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.3623 0.0244735 -8.88521e-06 1.44087e-09 -8.64633e-14 7836.68 -56.0473 );
+        lowCpCoeffs     ( 1.39523 0.0346572 5.32062e-05 -1.03005e-07 4.60514e-11 12898.6 22.4851 );
+    }
+}
+C2H5Br
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.963;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.95002 0.0128709 -4.60447e-06 7.41067e-10 -4.42632e-14 -10639.4 -10.0518 );
+        lowCpCoeffs     ( 3.629 0.00637388 3.97847e-05 -5.78493e-08 2.39751e-11 -9022.51 10.7168 );
+    }
+}
+C12H8O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       184.196;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.037 0.035078 -1.2921e-05 2.12161e-09 -1.2853e-13 -18236.6 -117.407 );
+        lowCpCoeffs     ( -1.48215 0.0751205 3.87198e-05 -1.19145e-07 5.69743e-11 -9056.11 32.9719 );
+    }
+}
+CBRF3_FREON_1301
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       148.907;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2442 0.00282089 -1.10431e-06 1.88475e-10 -1.17194e-14 -81930.9 -24.5567 );
+        lowCpCoeffs     ( 1.92067 0.0310919 -3.85951e-05 2.31847e-08 -5.4647e-12 -79904.4 17.1123 );
+    }
+}
+PbS2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       271.318;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.27167 0.000241482 -9.63891e-08 1.66603e-11 -1.04498e-15 27119.6 -7.22167 );
+        lowCpCoeffs     ( 4.14428 0.0175559 -3.70831e-05 3.51875e-08 -1.23721e-11 27600.2 6.92972 );
+    }
+}
+Zn
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.37;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.51144 -2.75615e-05 2.32416e-08 -8.12598e-12 1.00425e-15 14934.5 5.05822 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 14938.1 5.11886 );
+    }
+}
+C19H32O2_meLinolen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       292.466;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.1518 0.102991 -4.02352e-05 7.18863e-09 -4.82458e-13 -63590.4 -162.814 );
+        lowCpCoeffs     ( 1.30892 0.177259 -4.26812e-05 -6.44103e-08 3.79743e-11 -50857.8 46.5857 );
+    }
+}
+C18H34_1-Octadecy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       250.472;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.3321 0.097608 -3.71379e-05 6.61756e-09 -4.47587e-13 -35013.2 -165.922 );
+        lowCpCoeffs     ( -11.646 0.27397 -0.000297994 2.01809e-07 -5.91668e-11 -21318 96.8119 );
+    }
+}
+C2HCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.4833;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.53097 0.00341057 -1.19751e-06 1.90362e-10 -1.12737e-14 25310.5 -9.41703 );
+        lowCpCoeffs     ( 1.11106 0.0310701 -5.67941e-05 5.06488e-08 -1.71128e-11 26238.5 15.617 );
+    }
+}
+C5H5O__1-oxy-1,3-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.095;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.458 0.0174858 -6.31033e-06 1.02223e-09 -6.1353e-14 -747.306 -36.3571 );
+        lowCpCoeffs     ( 1.02689 0.0249799 4.13379e-05 -7.92828e-08 3.55323e-11 3011.48 22.2501 );
+    }
+}
+CH3NO_Nitrosomethy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0412;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.04712 0.00921544 -3.29035e-06 5.2894e-10 -3.1569e-14 6237.18 -0.774396 );
+        lowCpCoeffs     ( 5.18535 -0.00634086 4.57171e-05 -5.30422e-08 1.99502e-11 6937.72 2.18493 );
+    }
+}
+MgOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.3194;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.45753 0.00144427 -4.36511e-07 6.13681e-11 -3.149e-15 -17616.1 -3.55169 );
+        lowCpCoeffs     ( 2.60105 0.0179829 -3.52516e-05 3.20308e-08 -1.08397e-11 -17249 9.10169 );
+    }
+}
+C12H24_CyDoDecane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       168.325;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 22.5086 0.074328 -2.67131e-05 4.31361e-09 -2.58273e-13 -41080.4 -102.562 );
+        lowCpCoeffs     ( 8.60296 0.0061801 0.000283599 -3.70254e-07 1.46051e-10 -32158.1 -5.23526 );
+    }
+}
+Na(g)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       22.9898;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.39859 0.000215467 -1.49078e-07 3.66822e-11 -1.66036e-15 12194.3 4.79181 );
+        lowCpCoeffs     ( 2.5 -4.98492e-10 1.76034e-12 -2.54462e-15 1.27604e-18 12159.8 4.24403 );
+    }
+}
+H4F4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0255;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3172 0.00799834 -2.7282e-06 4.24652e-10 -2.47612e-14 -147049 -31.0582 );
+        lowCpCoeffs     ( 2.69328 0.0516263 -7.93605e-05 6.12789e-08 -1.82507e-11 -145263 14.3814 );
+    }
+}
+HO2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0073;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.53529 0.00183607 -5.79595e-07 8.5174e-11 -4.75699e-15 -13251.4 0.706886 );
+        lowCpCoeffs     ( 2.60646 0.00925166 -1.11733e-05 6.67131e-09 -1.48394e-12 -12849.9 10.0865 );
+    }
+}
+C10H6_Naphtyne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.159;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.7729 0.0248769 -9.09941e-06 1.48731e-09 -8.98228e-14 51572.7 -76.8609 );
+        lowCpCoeffs     ( -1.50617 0.0603326 1.09064e-05 -6.91994e-08 3.54144e-11 58026.2 32.4495 );
+    }
+}
+Ge2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       145.18;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.26956 -0.000711014 3.78227e-07 -6.21361e-11 3.13535e-15 55235.3 1.14678 );
+        lowCpCoeffs     ( 1.86915 0.0207355 -4.51129e-05 4.06077e-08 -1.32217e-11 55553.6 15.6846 );
+    }
+}
+C2H4O2CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.959;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5129 0.0103537 -3.85668e-06 6.37648e-10 -3.88431e-14 -33922.5 -50.1703 );
+        lowCpCoeffs     ( 2.43417 0.0458167 -3.41052e-05 5.34705e-09 3.1161e-12 -30300.8 17.4772 );
+    }
+}
+MgF2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.3088;
+    }
+    thermodynamics
+    {
+        Tlow            1536;
+        Thigh           6000;
+        Tcommon         1536;
+        highCpCoeffs    ( 11.4018 0 0 0 0 -134054 -57.2606 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.0351;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.97812 0.00579785 -1.97558e-06 3.07298e-10 -1.79174e-14 16509.5 4.72248 );
+        lowCpCoeffs     ( 3.65718 0.0021266 5.45839e-06 -6.6181e-09 2.46571e-12 16422.7 1.67354 );
+    }
+}
+C12H8Cl2O2_6,6-(
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       255.102;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.7109 0.0280174 -1.08622e-05 1.96815e-09 -1.34723e-13 -43267.1 -161.065 );
+        lowCpCoeffs     ( -5.72669 0.155871 -0.000158005 7.90551e-08 -1.57801e-11 -31851.6 56.0168 );
+    }
+}
+AL(OH)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.9962;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.67252 0.00433905 -1.4669e-06 2.27015e-10 -1.31861e-14 -63736.2 -11.2469 );
+        lowCpCoeffs     ( 3.1217 0.0208986 -2.3495e-05 1.23528e-08 -2.11959e-12 -62732.6 11.1282 );
+    }
+}
+CF2H-CCLF2_FC-124A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.477;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.0263 0.00661107 -2.66603e-06 4.61258e-10 -2.88854e-14 -115030 -48.5187 );
+        lowCpCoeffs     ( 3.34609 0.03572 -2.292e-05 -1.17017e-09 4.4277e-12 -111637 12.6128 );
+    }
+}
+C5H2Cl2O_3,4-Cyc
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       148.977;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.7844 0.0113161 -4.17819e-06 6.87367e-10 -4.17039e-14 -7744.49 -53.6348 );
+        lowCpCoeffs     ( 1.25637 0.0524381 -4.28285e-05 1.084e-08 1.86208e-12 -3812.92 21.0644 );
+    }
+}
+Mg(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       24.312;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           923;
+        Tcommon         200;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 1.68357 0.00765822 -1.50354e-05 1.46498e-08 -4.91736e-12 -736.132 -7.41399 );
+    }
+}
+P4O6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       219.892;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.2308 0.00495453 -1.95673e-06 3.35858e-10 -2.09648e-14 -201421 -93.6024 );
+        lowCpCoeffs     ( -4.44227 0.121715 -0.000199631 1.56543e-07 -4.76411e-11 -195765 39.4691 );
+    }
+}
+C4H7O_2-Butanone
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0998;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.85652 0.0198873 -7.08692e-06 1.13374e-09 -6.73665e-14 -13749.2 -22.2302 );
+        lowCpCoeffs     ( 5.97007 0.00972931 5.08158e-05 -7.16607e-08 2.88688e-11 -11673.3 2.85386 );
+    }
+}
+C4H7N___PropylCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.1071;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.96494 0.0216249 -7.71882e-06 1.24053e-09 -7.40237e-14 -738.291 -21.8539 );
+        lowCpCoeffs     ( 4.02079 0.0160805 4.09261e-05 -6.26542e-08 2.56642e-11 1589.07 8.38459 );
+    }
+}
+MnS___Liquid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.002;
+    }
+    thermodynamics
+    {
+        Tlow            1803;
+        Thigh           2200;
+        Tcommon         1803;
+        highCpCoeffs    ( 7.36337 0.00136969 -1.02073e-06 3.37546e-10 -4.17948e-14 -26798.1 -33.7307 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C2H2F2__FC-1132A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.035;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.9519 0.00714641 -2.79505e-06 4.77439e-10 -2.97191e-14 -43849.6 -22.9204 );
+        lowCpCoeffs     ( 1.28302 0.0231904 -9.70095e-06 -4.40974e-09 3.38826e-12 -41362.5 18.2379 );
+    }
+}
+C5H11N_Piperidine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1501;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4535 0.0342443 -1.22928e-05 1.98366e-09 -1.18718e-13 -8707.69 -35.8976 );
+        lowCpCoeffs     ( 4.55967 -0.0058417 0.000158061 -2.02266e-07 7.97574e-11 -4468.13 7.83912 );
+    }
+}
+C13H9N__ACRIDINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       179.223;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.8635 0.0378898 -1.39285e-05 2.28395e-09 -1.38236e-13 20460.1 -117.88 );
+        lowCpCoeffs     ( -0.848162 0.0617087 8.87125e-05 -1.77384e-07 7.97812e-11 29981.6 31.4076 );
+    }
+}
+C4H7__trans-1-Bu
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.1004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.16689 0.019568 -6.95695e-06 1.11504e-09 -6.64079e-14 23753.7 -17.7041 );
+        lowCpCoeffs     ( 3.77146 0.0146544 3.70081e-05 -5.72714e-08 2.36641e-11 25801.5 9.11907 );
+    }
+}
+C4H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.0526;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.718 0.00512537 -1.83738e-06 2.96241e-10 -1.77195e-14 91068.2 -15.1617 );
+        lowCpCoeffs     ( 0.938093 0.038592 -6.86755e-05 6.13265e-08 -2.08966e-11 92312.3 16.501 );
+    }
+}
+CLCLO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.9054;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.41518 0.000604057 -2.37739e-07 4.07147e-11 -2.53755e-15 14857.6 -3.52623 );
+        lowCpCoeffs     ( 3.70993 0.0115803 -1.8323e-05 1.41404e-08 -4.28796e-12 15435.3 9.59881 );
+    }
+}
+CH3CBr3_111
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       266.749;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.4134 0.00814477 -2.94328e-06 4.77278e-10 -2.86682e-14 -4241.45 -31.6563 );
+        lowCpCoeffs     ( 4.62367 0.0319899 -3.12395e-05 1.61131e-08 -3.42366e-12 -2172.18 8.09298 );
+    }
+}
+n-C4H10O2_n-perox
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.1231;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8219 0.0286824 -1.02148e-05 1.63573e-09 -9.73134e-14 -30779.8 -39.4378 );
+        lowCpCoeffs     ( 8.00937 -0.000266942 0.000116727 -1.51712e-07 6.00701e-11 -27503.2 -4.64153 );
+    }
+}
+O3-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.9987;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.95188 0.00108039 -4.24643e-07 7.26564e-11 -4.52533e-15 -10108 -4.96701 );
+        lowCpCoeffs     ( 1.90241 0.0156105 -2.09606e-05 1.3589e-08 -3.46559e-12 -9165.17 15.1034 );
+    }
+}
+C5H7_Cy-1en-3-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.1115;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.74014 0.021508 -7.71169e-06 1.24353e-09 -7.43887e-14 15635.5 -28.9665 );
+        lowCpCoeffs     ( 2.31203 0.00701024 9.35726e-05 -1.33745e-07 5.55554e-11 19172.2 17.2893 );
+    }
+}
+C7H10_cyC5H9-CCH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1578;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2834 0.0322013 -1.14592e-05 1.83811e-09 -1.09541e-13 13428.6 -40.6083 );
+        lowCpCoeffs     ( 2.86273 0.0238049 8.02798e-05 -1.24667e-07 5.24739e-11 17577.4 16.0168 );
+    }
+}
+ClO2___OCLO___HF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.4518;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.85462 0.00117335 -4.59512e-07 7.84402e-11 -4.87789e-15 9891.36 -3.23627 );
+        lowCpCoeffs     ( 3.26912 0.00637174 4.93743e-07 -7.70111e-09 4.20853e-12 10662.1 10.4885 );
+    }
+}
+NCCH2OOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.0517;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.50764 0.0100846 -3.63252e-06 5.84207e-10 -3.48052e-14 -203.334 -19.298 );
+        lowCpCoeffs     ( 4.71323 0.0182104 1.77782e-06 -1.68345e-08 8.6421e-12 1343.99 6.62658 );
+    }
+}
+HCNO_Fulminic_Acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0252;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.9198 0.00400115 -1.42063e-06 2.2757e-10 -1.35505e-14 18038.6 -8.26935 );
+        lowCpCoeffs     ( 0.607949 0.0282182 -4.60452e-05 3.82559e-08 -1.23227e-11 19071.4 16.9199 );
+    }
+}
+C8_linear_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.0892;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9893 0.00824259 -3.12207e-06 5.21752e-10 -3.1983e-14 170264 -43.8515 );
+        lowCpCoeffs     ( 3.26682 0.0498454 -7.42017e-05 6.09724e-08 -2.02833e-11 172815 9.06621 );
+    }
+}
+NH2OH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0295;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.19414 0.00708846 -2.37593e-06 3.65403e-10 -2.11264e-14 101060 2.86641 );
+        lowCpCoeffs     ( 3.72525 0.00417577 9.81141e-06 -1.38336e-08 5.37208e-12 101394 6.30909 );
+    }
+}
+MgCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.765;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.45233 4.47541e-05 3.13975e-08 -2.21484e-12 -4.14935e-16 -7954.49 2.58345 );
+        lowCpCoeffs     ( 2.8622 0.00812085 -1.63301e-05 1.50603e-08 -5.18732e-12 -7676.8 9.94825 );
+    }
+}
+BO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.8104;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.19931 0.0012888 -4.86001e-07 8.21491e-11 -4.8733e-15 1410.41 5.80803 );
+        lowCpCoeffs     ( 3.67485 -0.00163334 4.4801e-06 -2.97436e-09 5.32127e-13 1397.3 3.84676 );
+    }
+}
+CH2O__CH**-OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0265;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.65237 0.00555807 -1.97617e-06 3.16823e-10 -1.88748e-14 13553.6 4.22141 );
+        lowCpCoeffs     ( 4.65733 -0.00953742 4.04679e-05 -4.45318e-08 1.64762e-11 13861.5 1.97861 );
+    }
+}
+Sn-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.691;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.38411 -0.000880815 3.38545e-07 -5.70545e-11 3.51582e-15 20635.2 2.78085 );
+        lowCpCoeffs     ( 0.736519 0.0142321 -2.99455e-05 2.60259e-08 -8.26071e-12 20953.1 14.4706 );
+    }
+}
+C5Cl6___CycloPer
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       272.774;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.9159 0.00718195 -2.79593e-06 4.75524e-10 -2.9499e-14 -9976.79 -86.842 );
+        lowCpCoeffs     ( 4.61555 0.0767597 -0.000104982 7.28115e-08 -2.04564e-11 -5401.75 8.99055 );
+    }
+}
+C2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       24.0218;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.47439 0.00390861 -1.15363e-06 1.28523e-10 -4.37155e-15 237828 15.6572 );
+        lowCpCoeffs     ( 3.74443 -0.00275064 9.41709e-06 -9.54484e-09 3.48748e-12 237084 3.70173 );
+    }
+}
+MgSiO3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.396;
+    }
+    thermodynamics
+    {
+        Tlow            1800;
+        Thigh           6000;
+        Tcommon         1800;
+        highCpCoeffs    ( 17.6126 0 0 0 0 -188017 -95.1141 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C3H7OO_PropylPer
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.088;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.2449 0.0214801 -7.69336e-06 1.23945e-09 -7.40912e-14 -9811.88 -22.0401 );
+        lowCpCoeffs     ( 6.99489 -0.00750355 0.000101251 -1.25013e-07 4.84676e-11 -7530.04 -2.0374 );
+    }
+}
+C6H5-_phenyl_ani
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.1073;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.8634 0.0183497 -6.6982e-06 1.09316e-09 -6.59443e-14 21815 -36.013 );
+        lowCpCoeffs     ( -3.80165 0.0538074 -2.96127e-05 -2.88028e-09 6.02948e-12 26163.7 41.0901 );
+    }
+}
+CH3N2__C*H2-N=NH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0485;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.47077 0.00911108 -3.16313e-06 4.99187e-10 -2.95474e-14 37466.7 -3.19073 );
+        lowCpCoeffs     ( 3.57029 -0.0014809 4.52662e-05 -5.91772e-08 2.37099e-11 38691.3 10.2718 );
+    }
+}
+SiO2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0848;
+    }
+    thermodynamics
+    {
+        Tlow            1996;
+        Thigh           6000;
+        Tcommon         1996;
+        highCpCoeffs    ( 10.0427 0 0 0 0 -113998 -55.5336 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+SF5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.056;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3393 0.0017417 -6.91772e-07 1.19179e-10 -7.45837e-15 -113329 -44.4484 );
+        lowCpCoeffs     ( -1.06748 0.0781664 -0.000150828 1.34509e-07 -4.52796e-11 -110633 27.1422 );
+    }
+}
+NH3_Anharmonic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0306;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.7171 0.00556856 -1.76886e-06 2.67417e-10 -1.52731e-14 -6584.52 6.0929 );
+        lowCpCoeffs     ( 4.30178 -0.00477127 2.19342e-05 -2.29856e-08 8.28992e-12 -6748.06 -0.690644 );
+    }
+}
+C6H12O2_Butyric
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       116.161;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.8731 0.0376657 -1.39007e-05 2.27853e-09 -1.37692e-13 -63631.4 -46.3993 );
+        lowCpCoeffs     ( 10.4671 -0.0098719 0.000164413 -2.0128e-07 7.70513e-11 -59442.5 -9.0276 );
+    }
+}
+PH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.9818;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           4000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.92149 0.001564 -6.61683e-07 1.32007e-10 -1.01455e-14 146479 6.7762 );
+        lowCpCoeffs     ( 4.69912 -0.0050137 8.44515e-06 -5.45911e-09 1.2742e-12 146096 -1.93635 );
+    }
+}
+C2HCL4_CHCl2-CCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       166.842;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.5236 0.00429973 -1.77166e-06 3.07647e-10 -1.92516e-14 -2575.11 -40.4512 );
+        lowCpCoeffs     ( 3.15152 0.0441094 -5.75511e-05 3.73698e-08 -9.73948e-12 163.837 16.2607 );
+    }
+}
+C5H5O_Cyclo-2,4-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.095;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0245 0.0169699 -6.12275e-06 9.91738e-10 -5.95206e-14 20512.2 -39.537 );
+        lowCpCoeffs     ( 0.774872 0.0253185 4.65761e-05 -8.92691e-08 4.04035e-11 24493.8 23.4456 );
+    }
+}
+BF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.8094;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.6335 0.000908616 -3.32424e-07 5.40752e-11 -2.9178e-15 -14070.8 2.95283 );
+        lowCpCoeffs     ( 3.77735 -0.00327994 1.19679e-05 -1.28569e-08 4.65243e-12 -13923.8 3.13736 );
+    }
+}
+C15H30O2_n-acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       242.405;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 33.8323 0.091538 -3.30674e-05 5.35374e-09 -3.21024e-13 -102921 -145.424 );
+        lowCpCoeffs     ( 18.1515 -0.00171338 0.000370732 -4.77563e-07 1.87729e-10 -92095.1 -31.7937 );
+    }
+}
+C7H13_1-Heptyl-4en
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.1817;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.6157 0.0279894 -8.63561e-06 1.37238e-09 -8.74339e-14 6680.58 -72.2431 );
+        lowCpCoeffs     ( -7.36602 0.118305 -0.000140059 9.69767e-08 -2.75226e-11 13898.3 64.4453 );
+    }
+}
+C22H44O2_Ethyl_E
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       340.595;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 50.6282 0.132687 -5.17999e-05 9.25126e-09 -6.20765e-13 -124137 -222.221 );
+        lowCpCoeffs     ( -0.612379 0.233771 -6.45051e-05 -7.46946e-08 4.59884e-11 -107539 53.1852 );
+    }
+}
+NOH-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0146;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.43284 0.00219879 -7.69302e-07 1.21911e-10 -7.20117e-15 25454.8 1.70384 );
+        lowCpCoeffs     ( 3.00153 0.00765554 -9.13241e-06 6.10608e-09 -1.6537e-12 25778.7 8.73271 );
+    }
+}
+BiCl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       244.433;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.35282 0.000265992 -1.22011e-07 2.37566e-11 -8.95347e-16 7625.03 5.8741 );
+        lowCpCoeffs     ( 3.41219 0.00600621 -1.29936e-05 1.25783e-08 -4.48348e-12 7743.94 10.0031 );
+    }
+}
+N2O3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0111;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.25816 0.00358626 -1.34956e-06 2.24573e-10 -1.37256e-14 121554 -15.701 );
+        lowCpCoeffs     ( 7.20943 0.00816248 -4.97074e-06 1.63967e-09 -3.35148e-13 122232 -4.70592 );
+    }
+}
+Ge(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.59;
+    }
+    thermodynamics
+    {
+        Tlow            1211.4;
+        Thigh           6000;
+        Tcommon         1211.4;
+        highCpCoeffs    ( 3.3195 0 0 0 0 3278.99 -11.8614 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C4H10FO2P_SARIN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.094;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.5786 0.0301373 -1.09201e-05 1.77293e-09 -1.06548e-13 -124292 -68.5795 );
+        lowCpCoeffs     ( 5.24489 0.0458688 2.18055e-05 -6.18575e-08 2.84005e-11 -119527 5.5156 );
+    }
+}
+s-1-C10H7CH=CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       154.214;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.6421 0.0360545 -1.31138e-05 2.1312e-09 -1.28115e-13 14662.5 -102.784 );
+        lowCpCoeffs     ( -1.19669 0.0706116 4.27864e-05 -1.2199e-07 5.83744e-11 22919.2 33.0371 );
+    }
+}
+BF2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.8083;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.50094 0.00152462 -5.94463e-07 1.0119e-10 -6.28032e-15 -90205.4 -3.40425 );
+        lowCpCoeffs     ( 2.85128 0.00730572 -2.39694e-06 -3.42054e-09 2.18648e-12 -89403.6 10.6448 );
+    }
+}
+C4H9O_s-butoxy_r
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.1157;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3515 0.024007 -8.828e-06 1.44359e-09 -8.71115e-14 -14646.6 -41.3525 );
+        lowCpCoeffs     ( 4.43663 0.010029 8.56583e-05 -1.18678e-07 4.74412e-11 -10713.4 8.21507 );
+    }
+}
+C2DH_Acetylene-D
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0444;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.10652 0.00465613 -1.63865e-06 2.60797e-10 -1.54544e-14 25268.1 -5.37628 );
+        lowCpCoeffs     ( 0.767914 0.0268332 -4.6719e-05 4.16149e-08 -1.41277e-11 26028.9 14.7002 );
+    }
+}
+HgBr2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       360.392;
+    }
+    thermodynamics
+    {
+        Tlow            514;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2785 0 0 0 0 -23203.5 -46.8462 );
+        lowCpCoeffs     ( 12.2785 0 0 0 0 -23203.5 -46.8462 );
+    }
+}
+Cr2O3(Ip)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.99;
+    }
+    thermodynamics
+    {
+        Tlow            335;
+        Thigh           2705;
+        Tcommon         1000;
+        highCpCoeffs    ( 592.891 -1.34142 0.00110251 -3.86966e-07 4.94609e-11 -333643 -3144.26 );
+        lowCpCoeffs     ( 741.352 -5.05018 0.0120094 -1.19901e-05 4.30605e-09 -213878 -3110.9 );
+    }
+}
+C2D6_Ethane-D6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.1069;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.82156 0.0137254 -5.1182e-06 8.38922e-10 -5.06203e-14 -17229.7 -22.282 );
+        lowCpCoeffs     ( 1.61777 0.0110672 4.24711e-05 -6.47252e-08 2.67862e-11 -14536.3 14.5813 );
+    }
+}
+CH3O-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.035;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.40145 0.00912623 -3.41679e-06 5.6662e-10 -3.45478e-14 -18296.6 3.50229 );
+        lowCpCoeffs     ( 5.03951 -0.014582 5.66786e-05 -5.63274e-08 1.88342e-11 -17662.6 0.0949531 );
+    }
+}
+MgS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.376;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( -1.40105 0.010463 -4.80467e-06 8.80804e-10 -5.65045e-14 15253.3 33.8403 );
+        lowCpCoeffs     ( 2.66492 0.00896235 -1.82995e-05 1.69111e-08 -5.15729e-12 13448.5 9.93335 );
+    }
+}
+MoO2__Solid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.939;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.57003 0.00701737 -4.1165e-06 1.48282e-09 -1.41614e-13 -72817.8 -28.2261 );
+        lowCpCoeffs     ( 0.656227 0.033649 -5.76642e-05 4.88255e-08 -1.56545e-11 -72103.7 -6.04322 );
+    }
+}
+N-C9H19_________N-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.252;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.1953 0.0554392 -2.14366e-05 3.78851e-09 -2.5003e-13 -14373.7 -66.0695 );
+        lowCpCoeffs     ( 2.7452 0.0764301 1.26248e-05 -6.38822e-08 2.88188e-11 -8668.91 24.8318 );
+    }
+}
+C10H9_1-methyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.183;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.0084 0.0318459 -1.15127e-05 1.86707e-09 -1.12145e-13 22325 -78.0333 );
+        lowCpCoeffs     ( 0.407036 0.0480531 6.1361e-05 -1.25042e-07 5.63176e-11 28972.9 26.012 );
+    }
+}
+C23H47_1-Tricosane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       323.631;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 61.1579 0.119041 -4.38887e-05 7.63534e-09 -5.06405e-13 -67799.8 -268.694 );
+        lowCpCoeffs     ( 6.53181 0.190778 5.64587e-05 -2.12495e-07 1.02165e-10 -47993.4 34.4469 );
+    }
+}
+C4H6_1-butyne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.0924;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.81179 0.0179734 -6.61044e-06 1.05501e-09 -6.19297e-14 16177 -15.9658 );
+        lowCpCoeffs     ( 2.42819 0.0249822 6.27371e-06 -2.61748e-08 1.26585e-11 18024.9 13.6684 );
+    }
+}
+F-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.9989;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 -31451.9 3.26488 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -31451.9 3.26488 );
+    }
+}
+BF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.8078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.3965 0.00161733 -6.27471e-07 1.06465e-10 -6.5932e-15 -61972.2 -2.00245 );
+        lowCpCoeffs     ( 3.76866 0.00206633 8.29846e-06 -1.31415e-08 5.49423e-12 -61332.3 7.37107 );
+    }
+}
+NH4CL(II)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.4916;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           457.7;
+        Tcommon         298.15;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 6.82094 -0.00642535 9.38557e-05 -1.07607e-07 0 -40196.5 -28.7592 );
+    }
+}
+C5H3N_CyanoVinyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.0864;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2215 0.0121359 -4.33358e-06 6.96956e-10 -4.16178e-14 46324.8 -30.557 );
+        lowCpCoeffs     ( 1.68494 0.0434234 -4.45293e-05 2.43655e-08 -5.26531e-12 48743.8 17.5459 );
+    }
+}
+C7H5NO_Benzoxazole
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       119.124;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6707 0.0221809 -8.10531e-06 1.3242e-09 -7.99544e-14 -4052.95 -60.9944 );
+        lowCpCoeffs     ( -0.249438 0.0355983 5.64045e-05 -1.10126e-07 4.93628e-11 1629.13 28.0949 );
+    }
+}
+Cu3CL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       296.979;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6026 0.000421604 -1.68585e-07 2.91734e-11 -1.83132e-15 -35854.4 -37.5774 );
+        lowCpCoeffs     ( 9.17223 0.0377321 -8.25459e-05 8.01579e-08 -2.86334e-11 -34926 -8.83154 );
+    }
+}
+C7H7_QuadriShould
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.1338;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7943 0.0234051 -8.43791e-06 1.36605e-09 -8.19587e-14 63818.8 -53.6181 );
+        lowCpCoeffs     ( -0.944868 0.0205615 0.000110443 -1.77156e-07 7.71416e-11 69538.5 31.8008 );
+    }
+}
+CH3CH-__anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0547;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.62264 0.0103556 -3.77239e-06 6.14453e-10 -3.7004e-14 35609.3 -2.04789 );
+        lowCpCoeffs     ( 2.50726 0.00966187 8.40585e-06 -1.40911e-08 5.29943e-12 36621.2 10.737 );
+    }
+}
+Fe(OH)2(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.8617;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1500;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.39523 0.0334248 -2.98872e-05 1.14558e-08 -1.55126e-12 -70256.4 -5.03438 );
+        lowCpCoeffs     ( 10.0565 0.00469162 3.47323e-06 -3.37016e-09 -1.37687e-14 -72272.2 -48.2537 );
+    }
+}
+HOCN_Cyanic_Acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0252;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.28768 0.00401747 -1.40407e-06 2.22563e-10 -1.31562e-14 -3774.1 -2.64471 );
+        lowCpCoeffs     ( 2.88944 0.0116487 -1.08005e-05 5.44139e-09 -1.06857e-12 -3152.97 9.51296 );
+    }
+}
+C5H10O_T.H.PYRAN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1349;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2913 0.0319377 -1.15142e-05 1.86329e-09 -1.11732e-13 -33140.2 -35.3318 );
+        lowCpCoeffs     ( 3.76713 -0.000900844 0.000138346 -1.79983e-07 7.12379e-11 -28958.3 10.4224 );
+    }
+}
+GeH4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.6219;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.41474 0.00724155 -2.71818e-06 4.51535e-10 -2.75635e-14 8463.57 -7.83419 );
+        lowCpCoeffs     ( 2.54993 0.00713886 1.43758e-05 -2.33593e-08 9.65676e-12 9697.56 9.02679 );
+    }
+}
+NH3__RRHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0306;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.09567 0.0061475 -2.00329e-06 3.01335e-10 -1.71227e-14 -6309.45 9.59574 );
+        lowCpCoeffs     ( 4.46075 -0.00568782 2.11411e-05 -2.0285e-08 6.89501e-12 -6707.54 -1.34451 );
+    }
+}
+CH4N2O_Urea
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0558;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3465 0.00895411 -3.10368e-06 4.89573e-10 -2.88532e-14 -32012.8 -26.9745 );
+        lowCpCoeffs     ( -0.210708 0.0436949 -4.60608e-05 2.36548e-08 -4.42051e-12 -29419.9 26.0662 );
+    }
+}
+C2H-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       25.0308;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.3188 0.00268207 -9.31912e-07 1.47097e-10 -8.57837e-15 31598.2 -0.901036 );
+        lowCpCoeffs     ( 2.863 0.00978832 -1.48396e-05 1.2504e-08 -4.10824e-12 31867.4 5.90883 );
+    }
+}
+Zr-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.2205;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.24532 -0.000760611 2.9685e-07 -5.05394e-11 3.13651e-15 65675.8 4.30675 );
+        lowCpCoeffs     ( 3.2631 0.00327292 -1.2492e-05 1.3646e-08 -4.95579e-12 65471.9 3.21912 );
+    }
+}
+N-UNDECANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       156.314;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 34.1071 0.0507866 -1.73797e-05 2.76048e-09 -1.64249e-13 -48848.6 -147.547 );
+        lowCpCoeffs     ( 16.7589 -0.0135772 0.000308217 -4.00563e-07 1.59274e-10 -38907.7 -31.5629 );
+    }
+}
+O3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.9977;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.79867 0.00123353 -4.83692e-07 8.26331e-11 -5.14128e-15 161086 -5.15613 );
+        lowCpCoeffs     ( 2.09882 0.0131588 -1.49793e-05 7.85111e-09 -1.50346e-12 162012 13.5091 );
+    }
+}
+CH3NC_Methyl-Iso
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0529;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.9732 0.00982586 -3.53151e-06 5.70121e-10 -3.41242e-14 17411.6 -2.23784 );
+        lowCpCoeffs     ( 5.06586 -0.00294993 3.52827e-05 -4.04524e-08 1.48573e-11 18046.1 0.442065 );
+    }
+}
+C4H4N2_PYRAZINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0899;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.5513 0.0160367 -5.88637e-06 9.64222e-10 -5.83155e-14 18418.3 -33.9434 );
+        lowCpCoeffs     ( 1.31169 0.0141004 6.44438e-05 -1.01639e-07 4.33905e-11 22143.8 19.9919 );
+    }
+}
+PO2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.9731;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.57846 0.00152315 -6.74457e-07 1.41386e-10 -1.01205e-14 -73836.5 -2.75189 );
+        lowCpCoeffs     ( 2.9555 0.00778955 -4.30713e-06 -1.23747e-09 1.35797e-12 -73064.8 11.0344 );
+    }
+}
+C2H6S__(C2H5SH)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.1341;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.32502 0.015407 -5.45709e-06 8.72282e-10 -5.18467e-14 -8265.62 -5.41769 );
+        lowCpCoeffs     ( 5.4053 0.00242611 4.12378e-05 -5.18769e-08 1.99031e-11 -7224.09 3.16335 );
+    }
+}
+C7H16O_n-heptanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       116.205;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.4382 0.0468571 -1.68015e-05 2.70592e-09 -1.61641e-13 -50494.3 -64.7364 );
+        lowCpCoeffs     ( 13.0899 -0.00917359 0.000200518 -2.51396e-07 9.79997e-11 -45677.2 -20.26 );
+    }
+}
+C7H10_23C5H4(CH3)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1578;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6019 0.0314138 -1.12682e-05 1.81734e-09 -1.08722e-13 719.837 -42.9613 );
+        lowCpCoeffs     ( 5.2172 0.00749754 0.000115982 -1.57714e-07 6.34732e-11 4812.35 5.62322 );
+    }
+}
+NCCH2OO_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.0437;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.10482 0.0089597 -3.25671e-06 5.29969e-10 -3.19049e-14 17739.8 -18.1426 );
+        lowCpCoeffs     ( 4.25159 0.0146469 9.70672e-06 -2.46314e-08 1.13321e-11 19445.8 8.75951 );
+    }
+}
+HO3____HOOO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.0062;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.37184 0.00302682 -1.04429e-06 1.64231e-10 -9.65926e-15 4782.59 -5.67981 );
+        lowCpCoeffs     ( 3.59502 0.010825 -7.97195e-06 1.40602e-09 6.54828e-13 5526.19 8.58737 );
+    }
+}
+Fe(c)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.847;
+    }
+    thermodynamics
+    {
+        Tlow            1184;
+        Thigh           1665;
+        Tcommon         1184;
+        highCpCoeffs    ( 60.9848 -0.160872 0.000168294 -7.74215e-08 1.33031e-11 -16526.1 -313.575 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C2H5O2_HOCH2C*HO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.061;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.59824 0.012501 -4.31594e-06 6.75073e-10 -3.94925e-14 -28654.9 -13.4388 );
+        lowCpCoeffs     ( 5.17815 0.0037429 5.05539e-05 -7.19063e-08 2.98502e-11 -26978.3 8.23089 );
+    }
+}
+CH5N__CH3NH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0577;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.7861 0.012697 -4.46779e-06 7.11022e-10 -4.21333e-14 -4381 1.86269 );
+        lowCpCoeffs     ( 4.65718 -0.00737953 5.45297e-05 -6.24994e-08 2.33762e-11 -3760.73 1.63875 );
+    }
+}
+C7H8O__C6H5CH2OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.1623 0.026937 -9.8029e-06 1.59282e-09 -9.57108e-14 -18822.6 -54.7427 );
+        lowCpCoeffs     ( 2.8574 0.0238771 8.40508e-05 -1.33986e-07 5.69939e-11 -13795.6 17.3102 );
+    }
+}
+C4H5O__EtKetene-2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.0838;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.18018 0.0157954 -5.67758e-06 9.12744e-10 -5.43933e-14 4088.6 -16.9925 );
+        lowCpCoeffs     ( 6.24332 0.00970875 3.13676e-05 -4.51741e-08 1.80108e-11 5629.07 1.70466 );
+    }
+}
+CH3ONO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.04;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.77845 0.011007 -4.25929e-06 7.18198e-10 -4.42042e-14 -18880.4 -23.9163 );
+        lowCpCoeffs     ( 3.91364 0.0152138 1.73479e-05 -3.37074e-08 1.44322e-11 -16610.3 9.44208 );
+    }
+}
+C2H2(NO2)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.049;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.5193 0.0109828 -4.28161e-06 7.24665e-10 -4.47052e-14 -1840.03 -56.9856 );
+        lowCpCoeffs     ( 4.46008 0.0238753 3.45147e-05 -7.10367e-08 3.2087e-11 2354.83 9.91351 );
+    }
+}
+s-1,2,3-C6H4-5-yne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.9575 0.0140267 -4.98341e-06 7.98638e-10 -4.75692e-14 62477.8 -34.5944 );
+        lowCpCoeffs     ( 0.627068 0.0548105 -6.45568e-05 4.20781e-08 -1.12071e-11 65186.2 21.7066 );
+    }
+}
+Cr(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.996;
+    }
+    thermodynamics
+    {
+        Tlow            311.5;
+        Thigh           2130;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.59783 -0.00481791 5.8413e-06 -2.07037e-09 2.82102e-13 -1314.9 -22.4455 );
+        lowCpCoeffs     ( 1.82863 0.00419562 -2.82735e-06 -9.15995e-10 1.55203e-12 -705.503 -8.69806 );
+    }
+}
+C8H6__Benzocybuten
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.137;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.6814 0.0227436 -8.23049e-06 1.33588e-09 -8.0291e-14 42256.2 -56.5249 );
+        lowCpCoeffs     ( -0.449261 0.0377029 4.69708e-05 -9.90233e-08 4.52489e-11 47530.7 27.5548 );
+    }
+}
+C3H_Radical_HCCC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       37.0414;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.14184 0.00339661 -1.21915e-06 1.97783e-10 -1.18313e-14 84422.6 -6.4448 );
+        lowCpCoeffs     ( 3.34917 0.0165823 -2.77116e-05 2.51382e-08 -8.85285e-12 84986.3 6.80362 );
+    }
+}
+MgBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.213;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.63725 -0.000298622 2.55006e-07 -5.63129e-11 3.57859e-15 -682.134 2.99993 );
+        lowCpCoeffs     ( 3.14479 0.0072294 -1.52542e-05 1.4555e-08 -5.13405e-12 -409.239 9.95006 );
+    }
+}
+C2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       24.0228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.93432 0.00335844 -1.22109e-06 1.8834e-10 -1.04534e-14 60223 12.0432 );
+        lowCpCoeffs     ( 3.82043 -0.00288166 8.21933e-06 -7.32264e-09 2.41409e-12 59703 2.43184 );
+    }
+}
+N4_cyclo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.0268;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.80513 0.00281576 -1.00234e-06 1.60579e-10 -9.55374e-15 91002.4 4.96882 );
+        lowCpCoeffs     ( 7.98734 0.000357879 -2.65838e-06 6.29744e-09 -3.2147e-12 90707.9 -1.156 );
+    }
+}
+SF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.0592;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.9508 0.00109615 -4.34375e-07 7.47213e-11 -4.67128e-15 -63606.5 -17.9973 );
+        lowCpCoeffs     ( 1.02284 0.0376417 -6.7757e-05 5.73053e-08 -1.85301e-11 -62113 19.4374 );
+    }
+}
+Kr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.8;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50001 -2.7819e-08 1.74072e-11 -4.314e-15 3.66743e-19 -745.38 5.49088 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -745.375 5.49096 );
+    }
+}
+Bi___GAS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       208.98;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.69503 -0.000584703 6.42405e-07 -3.09795e-10 5.65298e-14 24103 7.24612 );
+        lowCpCoeffs     ( 2.25869 0.00170778 -4.12096e-06 4.16389e-09 -1.50993e-12 24175.8 9.24984 );
+    }
+}
+C3H3ON_Oxazole
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.0635;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.60597 0.0120349 -4.35801e-06 7.07799e-10 -4.25651e-14 -5962.04 -22.3246 );
+        lowCpCoeffs     ( 1.98827 0.00421233 6.97201e-05 -1.01745e-07 4.27728e-11 -3075.52 17.6196 );
+    }
+}
+C10H10_3-meIndene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.6534 0.034873 -1.26087e-05 2.04483e-09 -1.22818e-13 11494.7 -77.5808 );
+        lowCpCoeffs     ( 1.10114 0.0421733 8.14199e-05 -1.45129e-07 6.32748e-11 18168 22.5602 );
+    }
+}
+C2H5CLO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.514;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5961 0.0146988 -5.56316e-06 9.24997e-10 -5.64232e-14 -30672.5 -32.0337 );
+        lowCpCoeffs     ( 3.19878 0.0250807 1.51507e-05 -4.08074e-08 1.89776e-11 -27744.4 14.3865 );
+    }
+}
+BrNC_BrIsocyanogen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.919;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.34254 0.00155902 -5.79739e-07 9.57134e-11 -5.81797e-15 38998.5 -2.80697 );
+        lowCpCoeffs     ( 3.62229 0.0112461 -2.27175e-05 2.25875e-08 -8.32669e-12 39295.7 5.04088 );
+    }
+}
+C6F6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       186.057;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.3187 0.0107562 -4.17042e-06 7.0744e-10 -4.38073e-14 -125374 -93.0675 );
+        lowCpCoeffs     ( 1.97961 0.0821822 -0.000103023 6.88553e-08 -1.94263e-11 -119957 14.4673 );
+    }
+}
+C2H5-_Ethyl_anio
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0627;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.66553 0.0124689 -4.51363e-06 7.32102e-10 -4.39607e-14 14236.9 -2.35821 );
+        lowCpCoeffs     ( 1.80037 0.0132987 7.56687e-06 -1.55256e-08 6.16858e-12 15482.3 14.4297 );
+    }
+}
+C5H5OH_Cyclo-1,3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.103;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0654 0.0187856 -6.69026e-06 1.07436e-09 -6.40971e-14 -10208.8 -39.933 );
+        lowCpCoeffs     ( -0.445002 0.0367965 2.1348e-05 -6.30989e-08 3.05705e-11 -6133.51 28.1881 );
+    }
+}
+HSO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.0714;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.34724 0.00253372 -9.51431e-07 1.58095e-10 -9.65295e-15 -4208.94 3.15888 );
+        lowCpCoeffs     ( 4.13565 -0.00369243 2.0517e-05 -2.40531e-08 9.17084e-12 -3823.72 5.8877 );
+    }
+}
+O-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.9999;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.54475 -4.66696e-05 1.84912e-08 -3.18159e-12 1.98963e-16 11504.2 4.52131 );
+        lowCpCoeffs     ( 2.90806 -0.00169805 2.9807e-06 -2.43835e-09 7.61229e-13 11435.8 2.80339 );
+    }
+}
+Fe3C_(S)_Solid-A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       179.552;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           485;
+        Tcommon         485;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 9.68771 0.0104155 -9.03326e-07 7.59128e-10 0 -325.546 -45.6882 );
+    }
+}
+C4H8O2_MePropionat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.954 0.0244966 -8.96191e-06 1.45662e-09 -8.74355e-14 -58057.3 -26.7743 );
+        lowCpCoeffs     ( 8.25439 -0.00371521 9.70927e-05 -1.19376e-07 4.56017e-11 -55533 -4.08648 );
+    }
+}
+HDO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       19.0215;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.79395 0.00330866 -1.03343e-06 1.54725e-10 -8.75036e-15 -30407.5 7.28892 );
+        lowCpCoeffs     ( 4.21154 -0.00238559 8.29217e-06 -7.18957e-09 2.28659e-12 -30709.5 0.402248 );
+    }
+}
+MgO(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.3114;
+    }
+    thermodynamics
+    {
+        Tlow            600;
+        Thigh           3100;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.7037 -0.0376618 2.88944e-05 -9.28882e-09 1.08945e-12 -78965.5 -89.0536 );
+        lowCpCoeffs     ( 78.7549 -0.528711 0.00124188 -1.22847e-06 4.37279e-10 -81264.3 -328.879 );
+    }
+}
+C3H3Cl_CH2CL-CCH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.5104;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.20467 0.00934315 -3.29668e-06 5.25832e-10 -3.12155e-14 18490.1 -15.4035 );
+        lowCpCoeffs     ( 1.89839 0.0284072 -2.35398e-05 8.07353e-09 -9.35844e-14 20137.6 16.7159 );
+    }
+}
+CD3OD_Methanol_d4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.0669;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.04918 0.00889559 -3.31067e-06 5.46963e-10 -3.32659e-14 -28965.5 -8.37256 );
+        lowCpCoeffs     ( 3.88645 -0.00267006 4.85836e-05 -6.24068e-08 2.47546e-11 -27537.2 6.97316 );
+    }
+}
+C8H18(L)_n-octane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       114.233;
+    }
+    thermodynamics
+    {
+        Tlow            216.37;
+        Thigh           400;
+        Tcommon         400;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 93.7688 -0.858272 0.00394831 -7.58573e-06 5.41151e-09 -42354.7 -354.1 );
+    }
+}
+CBr4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       331.615;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1246 0.00091575 -3.63156e-07 6.25002e-11 -3.90855e-15 8394.91 -31.6867 );
+        lowCpCoeffs     ( 5.10359 0.0339593 -6.24045e-05 5.36484e-08 -1.7571e-11 9691.51 1.31944 );
+    }
+}
+BAO(G)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       153.339;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.55503 0.00195445 -1.45135e-06 4.38036e-10 -3.76905e-14 -15310.7 7.55561 );
+        lowCpCoeffs     ( 2.78389 0.00615838 -9.25761e-06 6.55344e-09 -1.77964e-12 -15219.9 10.9787 );
+    }
+}
+MgI2(s)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       278.121;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           906;
+        Tcommon         906;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 8.29153 0.00223272 0 0 0 -47071.9 -31.7911 );
+    }
+}
+C6HCl5_5-ClBenzen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       250.34;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.043 0.0106114 -4.02525e-06 6.73772e-10 -4.13606e-14 -13021.6 -86.0267 );
+        lowCpCoeffs     ( 3.09764 0.0759244 -8.84096e-05 5.21155e-08 -1.24664e-11 -7980.04 14.5894 );
+    }
+}
+C4N2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.058;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4154 0.00571824 -2.12579e-06 3.50943e-10 -2.13328e-14 60000 -26.7166 );
+        lowCpCoeffs     ( 2.17476 0.0476127 -8.98017e-05 8.4151e-08 -2.97993e-11 61524.3 11.662 );
+    }
+}
+CH2F2___FC-32
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.0239;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.06948 0.00723193 -2.64021e-06 4.30855e-10 -2.59873e-14 -56727 -2.3459 );
+        lowCpCoeffs     ( 4.25023 -0.00684861 4.85583e-05 -5.83443e-08 2.24504e-11 -55735.2 5.76716 );
+    }
+}
+HCC-OH__Ethynol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0376;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.3751 0.00549429 -1.88137e-06 2.93804e-10 -1.71772e-14 8932.78 -8.24498 );
+        lowCpCoeffs     ( 2.05541 0.0252003 -3.80822e-05 3.09891e-08 -9.898e-12 9768.72 12.2272 );
+    }
+}
+C5H5N_PYRIDINE_Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1023;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7374 0.0184113 -6.70894e-06 1.0937e-09 -6.59272e-14 11477.1 -35.5805 );
+        lowCpCoeffs     ( 1.23341 0.0140843 7.37761e-05 -1.1406e-07 4.84333e-11 15404.7 20.4145 );
+    }
+}
+MgF2(cr)II
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.3088;
+    }
+    thermodynamics
+    {
+        Tlow            500;
+        Thigh           1536;
+        Tcommon         1000;
+        highCpCoeffs    ( 2897.3 -9.03757 0.010531 -5.41953e-06 1.03995e-09 -873640 -14671.8 );
+        lowCpCoeffs     ( 554.874 -3.90781 0.00958459 -9.81563e-06 3.59511e-09 -192638 -2320.91 );
+    }
+}
+NITROPROPYLENE_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.0788;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.6044 0.0173925 -6.55604e-06 1.08945e-09 -6.64543e-14 -4170.83 -34.0158 );
+        lowCpCoeffs     ( 3.65176 0.0201896 3.27505e-05 -5.72328e-08 2.41049e-11 -972.583 11.8667 );
+    }
+}
+BCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.264;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.96061 0.000788572 -3.93578e-07 8.74006e-11 -5.82789e-15 20756.3 2.71464 );
+        lowCpCoeffs     ( 3.07846 0.00257184 5.37064e-07 -3.86057e-09 2.11038e-12 21000.3 7.34668 );
+    }
+}
+Po_Polonium_(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       210;
+    }
+    thermodynamics
+    {
+        Tlow            527;
+        Thigh           1900;
+        Tcommon         1000;
+        highCpCoeffs    ( -15.4875 0.0543224 -5.64402e-05 2.56479e-08 -4.31024e-12 5281.56 87.3532 );
+        lowCpCoeffs     ( -26.7568 0.161098 -0.000312597 2.65296e-07 -8.3308e-11 4436.09 126.368 );
+    }
+}
+C5H3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0797;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2967 0.0104701 -3.77461e-06 6.10773e-10 -3.66211e-14 68439.4 -27.3385 );
+        lowCpCoeffs     ( 1.59465 0.0433784 -5.62538e-05 4.1304e-08 -1.24569e-11 70491.1 15.6448 );
+    }
+}
+Bi(OH)3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       260.002;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7326 0.00273923 -6.48426e-07 6.95834e-11 -2.74016e-15 -27804.7 -31.2777 );
+        lowCpCoeffs     ( -2.16951 0.0861873 -0.000171661 1.53525e-07 -5.09911e-11 -25788.5 35.3158 );
+    }
+}
+C10H10_1,1p(C5H5)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.6543 0.0333886 -1.20413e-05 1.94964e-09 -1.16973e-13 25347.3 -80.8052 );
+        lowCpCoeffs     ( 1.92659 0.0278898 0.000132941 -2.10257e-07 9.03339e-11 32458.5 22.7839 );
+    }
+}
+C6H14O_2-hexanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.178;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.2082 0.0401726 -1.43001e-05 2.29436e-09 -1.36757e-13 -48390 -50.2253 );
+        lowCpCoeffs     ( 6.963 0.0104292 0.000128853 -1.7253e-07 6.85232e-11 -44016.7 -0.900732 );
+    }
+}
+CH2N2O2_H2C=NNO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.0393;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.91359 0.00871159 -3.1685e-06 5.13059e-10 -3.0767e-14 11922.7 -19.3937 );
+        lowCpCoeffs     ( 2.31412 0.0247488 -1.3686e-05 -1.21679e-09 2.77887e-12 13879.9 15.2896 );
+    }
+}
+C4H10O2_t-perox
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.1231;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.2702 0.0256463 -9.02796e-06 1.43759e-09 -8.52382e-14 -35853.9 -54.4967 );
+        lowCpCoeffs     ( 3.96033 0.0406267 1.85652e-05 -5.72129e-08 2.73015e-11 -32046.7 7.55566 );
+    }
+}
+CH3NO__HO-CH=NH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0412;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.88683 0.00957061 -3.29001e-06 5.08597e-10 -2.94287e-14 -16961.8 -0.676591 );
+        lowCpCoeffs     ( 3.9145 -0.00651691 5.74062e-05 -7.1004e-08 2.78469e-11 -15874.9 8.6479 );
+    }
+}
+BiCl2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       279.886;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.93557 6.85119e-05 -2.74306e-08 4.75088e-12 -2.98404e-16 -13351.7 -0.800334 );
+        lowCpCoeffs     ( 5.754 0.00715022 -1.60057e-05 1.57725e-08 -5.68991e-12 -13189 4.43553 );
+    }
+}
+Br2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.802;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           265.9;
+        Tcommon         265.9;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 9.12519 -0.0826112 0.000699829 -2.40834e-06 3.21096e-09 -3304.08 -30.1719 );
+    }
+}
+CLO3F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.45;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.8402 0.00325551 -1.28321e-06 2.19711e-10 -1.36349e-14 -6485.53 -24.7267 );
+        lowCpCoeffs     ( 0.605661 0.0352831 -4.51136e-05 2.82788e-08 -7.03541e-12 -4265.09 21.3532 );
+    }
+}
+Po+_Polonium_catio
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       209.999;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.44024 0.000128995 -9.21272e-08 2.45899e-11 -1.70605e-15 119647 8.57695 );
+        lowCpCoeffs     ( 2.5 -4.39689e-07 2.02541e-09 -2.95666e-12 1.35888e-15 119627 8.2549 );
+    }
+}
+BrO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.9008;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.33138 0.000190554 -7.04754e-08 1.21523e-11 -7.60983e-16 -14564.3 3.42083 );
+        lowCpCoeffs     ( 2.90511 0.00661959 -1.15083e-05 9.34661e-09 -2.90014e-12 -14293.7 10.1764 );
+    }
+}
+Fe.947O(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.8464;
+    }
+    thermodynamics
+    {
+        Tlow            1652;
+        Thigh           6000;
+        Tcommon         1652;
+        highCpCoeffs    ( 8.14708 0 0 0 0 -32550.5 -39.955 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+s-(CH3COOH)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.106;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.8245 0.0261836 -9.46101e-06 1.53338e-09 -9.2048e-14 -119039 -51.1095 );
+        lowCpCoeffs     ( 7.75424 0.0138949 8.32892e-05 -1.20016e-07 4.90658e-11 -115186 -1.22178 );
+    }
+}
+SF4-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.058;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1204 0.000954147 -4.06939e-07 7.88213e-11 -5.33168e-15 -110639 -32.2917 );
+        lowCpCoeffs     ( 3.92509 0.038886 -6.9416e-05 5.73935e-08 -1.80477e-11 -109127 6.29751 );
+    }
+}
+SF5Cl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.509;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.0686 0.00305299 -1.20757e-06 2.07474e-10 -1.29596e-14 -130583 -55.2134 );
+        lowCpCoeffs     ( -3.15613 0.0876996 -0.000150638 1.22755e-07 -3.85523e-11 -126801 36.4404 );
+    }
+}
+T_Tritium__(g)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.9;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.49999 2.43707e-08 -2.90327e-11 7.1659e-15 -5.12429e-19 26119.9 1.19729 );
+        lowCpCoeffs     ( 2.5 -4.39695e-07 2.02543e-09 -2.95668e-12 1.35888e-15 26119.9 1.19728 );
+    }
+}
+NH4CLO4(I)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       117.489;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           513.15;
+        Tcommon         200;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 6.35704 0.0413639 -5.92805e-05 8.96505e-08 -4.96854e-11 -38936.2 -24.4599 );
+    }
+}
+SO2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.0633;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.84893 0.00118027 -4.62434e-07 7.89612e-11 -4.91115e-15 -51158.7 -3.38386 );
+        lowCpCoeffs     ( 2.54056 0.0115869 -1.26644e-05 6.26116e-09 -1.08334e-12 -50316.2 13.3728 );
+    }
+}
+s-1-C10H7-CC*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.19;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 22.8546 0.0294181 -1.07719e-05 1.76195e-09 -1.06462e-13 73130.1 -96.2296 );
+        lowCpCoeffs     ( -0.191438 0.0657353 2.42665e-05 -9.15358e-08 4.48818e-11 80664.9 28.9829 );
+    }
+}
+CNN+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.024;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.81246 0.00165326 -6.30559e-07 1.05845e-10 -6.50774e-15 195836 -5.55194 );
+        lowCpCoeffs     ( 3.93138 0.0075873 -8.55735e-06 5.55474e-09 -1.58157e-12 196345 4.04892 );
+    }
+}
+C4CL6_Butadiene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       260.763;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 22.3979 0.00567754 -2.20996e-06 3.75847e-10 -2.33152e-14 -8680.22 -75.9758 );
+        lowCpCoeffs     ( 4.85061 0.0752937 -0.000116517 9.05747e-08 -2.79838e-11 -4796.18 9.69822 );
+    }
+}
+Pb(G)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       207.19;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.16342 -0.00349638 2.28263e-06 -4.76749e-10 3.22224e-14 22168.7 -2.13525 );
+        lowCpCoeffs     ( 2.50229 -2.44054e-05 9.17083e-08 -1.42818e-10 7.83762e-14 22731.5 6.84009 );
+    }
+}
+TBr_Tritium_Brom
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.39165 0.00126548 -5.31182e-07 1.03002e-10 -7.37173e-15 -5971.85 5.18082 );
+        lowCpCoeffs     ( 3.83542 -0.00345087 1.12953e-05 -1.13675e-08 3.90921e-12 -5915.3 3.76282 );
+    }
+}
+CH5N2__CH2*NHNH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0644;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.12771 0.0114177 -3.88835e-06 6.04847e-10 -3.52613e-14 29391.5 -10.238 );
+        lowCpCoeffs     ( 2.31544 0.0218627 -3.68464e-06 -1.3271e-08 8.00413e-12 30774.4 15.0726 );
+    }
+}
+PF2CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.424;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.87093 0.00117366 -4.63688e-07 7.96067e-11 -4.96994e-15 -91371 -16.0287 );
+        lowCpCoeffs     ( 2.08384 0.0303508 -5.08862e-05 4.07325e-08 -1.26254e-11 -90004.2 16.4931 );
+    }
+}
+N2O_NON
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0128;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.30377 0.00165185 -6.27702e-07 1.05113e-10 -6.45216e-15 63231 -2.02338 );
+        lowCpCoeffs     ( 3.41799 0.00858574 -1.21336e-05 9.87659e-09 -3.32011e-12 63705 7.39343 );
+    }
+}
+P3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.9214;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.93608 0.000588515 -2.33059e-07 4.0074e-11 -2.50455e-15 23028.7 -8.31857 );
+        lowCpCoeffs     ( 2.66259 0.0207828 -3.84306e-05 3.33177e-08 -1.10034e-11 23818.4 11.7637 );
+    }
+}
+C14H10O_Phenantrol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       194.235;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 29.553 0.0404155 -1.60092e-05 2.91498e-09 -1.99586e-13 -10179.3 -136.142 );
+        lowCpCoeffs     ( 18.606 -0.0363716 0.000308795 -3.89835e-07 1.55169e-10 -1992.87 -54.0625 );
+    }
+}
+C3H9N__(CH3)3N
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.1119;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.17469 0.0239415 -8.5102e-06 1.3637e-09 -8.12014e-14 -7241.66 -20.231 );
+        lowCpCoeffs     ( 4.83906 0.00879657 6.09137e-05 -8.2074e-08 3.24132e-11 -5114.31 2.93266 );
+    }
+}
+N2O4__ONONO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.011;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.6088 0.00435185 -1.77837e-06 3.10967e-10 -1.96385e-14 1864.5 -31.2109 );
+        lowCpCoeffs     ( 2.97566 0.029767 -3.21501e-05 1.89019e-08 -5.02084e-12 4266.49 13.2488 );
+    }
+}
+F2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       37.9968;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.86166 0.000788368 -1.81983e-07 -9.17437e-12 2.65193e-15 -1232.39 2.0412 );
+        lowCpCoeffs     ( 3.20832 0.00125919 3.89748e-06 -7.22185e-09 3.31838e-12 -1034.26 5.61904 );
+    }
+}
+C2N-__C-CN-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.0295;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.33835 0.00213231 -8.16633e-07 1.37442e-10 -8.46568e-15 46577.1 -4.9224 );
+        lowCpCoeffs     ( 2.88096 0.00892073 -7.97916e-06 3.69578e-09 -7.35298e-13 47283.6 7.8411 );
+    }
+}
+CH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       13.0186;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.53732 -0.00205168 1.69589e-06 -3.51102e-10 2.22132e-14 194666 -5.02788 );
+        lowCpCoeffs     ( 3.53801 -7.59269e-05 -6.09574e-07 2.00822e-09 -1.00808e-12 195062 0.523244 );
+    }
+}
+MgF2(cr)I
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.3088;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           500;
+        Tcommon         500;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 3.15877 0.00196088 0.000105362 -2.77411e-07 2.08833e-10 -136720 -14.3472 );
+    }
+}
+C6H5CL+_Chlorobe
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       112.559;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.3336 0.018496 -6.67781e-06 1.08223e-09 -6.49785e-14 106331 -45.3857 );
+        lowCpCoeffs     ( -2.24825 0.057624 -3.45298e-05 -3.19483e-10 5.64264e-12 110842 36.0886 );
+    }
+}
+C16H9_2-Pyrenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       201.25;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.1699 0.040405 -1.56614e-05 2.78717e-09 -1.87053e-13 42686.3 -141.039 );
+        lowCpCoeffs     ( -12.3297 0.157365 -0.000127786 4.00964e-08 0 54716.2 79.0371 );
+    }
+}
+CH-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       13.0197;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.91788 0.00395546 -5.10627e-07 8.24475e-11 -4.9327e-15 55634.5 3.74464 );
+        lowCpCoeffs     ( 3.69177 0.00118803 2.54796e-06 -8.39757e-10 -1.47775e-13 55483.9 -0.0199682 );
+    }
+}
+NHF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.0115;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.64988 0.00393939 -1.43315e-06 2.33438e-10 -1.40651e-14 -14562.3 -3.64518 );
+        lowCpCoeffs     ( 3.32126 0.0035048 1.62693e-05 -2.57112e-08 1.09913e-11 -13632.1 9.92055 );
+    }
+}
+C8H14_Bicyclooctan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       110.201;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.0065 0.044714 -1.61213e-05 2.60904e-09 -1.56461e-13 -20556.6 -58.9457 );
+        lowCpCoeffs     ( 3.73261 -0.00332416 0.000211532 -2.78026e-07 1.11137e-10 -14248.2 11.9566 );
+    }
+}
+HNOH_trans_&_Equ
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.022;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.98322 0.00488846 -1.65087e-06 2.55371e-10 -1.48309e-14 10578 3.62583 );
+        lowCpCoeffs     ( 3.95608 -0.00302611 2.56874e-05 -3.15645e-08 1.24085e-11 10920 5.55951 );
+    }
+}
+C2HO__HCC=O-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0302;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.60971 0.00382836 -1.35764e-06 2.17298e-10 -1.29311e-14 -8443.56 -4.67311 );
+        lowCpCoeffs     ( 2.23678 0.0176979 -2.49377e-05 1.91895e-08 -5.90166e-12 -7710.68 11.6949 );
+    }
+}
+C4H9O2_n-Butyl_P
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.1151;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.343 0.0262571 -9.56671e-06 1.55187e-09 -9.30636e-14 -13863.1 -35.1216 );
+        lowCpCoeffs     ( 7.72178 -0.0052448 0.00012351 -1.57238e-07 6.17434e-11 -10519.6 -0.764798 );
+    }
+}
+CD4__ANHARMONIC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       20.0676;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.20203 0.00862038 -3.01238e-06 5.09063e-10 -3.08147e-14 -12780.2 -3.46169 );
+        lowCpCoeffs     ( 4.06374 -0.00694648 4.66443e-05 -5.34151e-08 1.99418e-11 -11924.2 1.21368 );
+    }
+}
+CH2=CH-NO2_Nitroe
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.0517;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0661 0.0104932 -3.92098e-06 6.47762e-10 -3.93532e-14 -763.65 -26.181 );
+        lowCpCoeffs     ( 2.75939 0.0170696 2.37368e-05 -4.77983e-08 2.14793e-11 1843.4 14.6556 );
+    }
+}
+C3HCL3__TriClAllen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       143.4;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.685 0.00585276 -2.16094e-06 3.55451e-10 -2.15623e-14 13332.6 -32.7481 );
+        lowCpCoeffs     ( 2.62 0.04429 -6.23187e-05 4.53979e-08 -1.32785e-11 15622.4 16.7204 );
+    }
+}
+C2H4Cl2_1,1-Dich
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.9602;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.09568 0.0108697 -3.86742e-06 6.20398e-10 -3.69782e-14 -19114.9 -19.7555 );
+        lowCpCoeffs     ( 3.18056 0.0194629 7.84538e-06 -2.67053e-08 1.28979e-11 -17156.2 12.5299 );
+    }
+}
+CH3-CO-O-O-CO-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.09;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.7809 0.0221809 -8.32215e-06 1.39901e-09 -8.64738e-14 -66830 -46.5856 );
+        lowCpCoeffs     ( 3.60214 0.0352493 2.10387e-05 -5.57591e-08 2.58211e-11 -62864.4 15.4614 );
+    }
+}
+C3H8O_1propanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0966;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.52377 0.0210371 -7.48398e-06 1.19959e-09 -7.14873e-14 -35070.2 -17.7857 );
+        lowCpCoeffs     ( 5.41878 -0.000575566 8.51215e-05 -1.1106e-07 4.43007e-11 -32836.8 5.29974 );
+    }
+}
+C13H28_TriDecane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       184.368;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.0551 0.0698462 -2.56347e-05 4.43793e-09 -2.93093e-13 -55252.9 -149.656 );
+        lowCpCoeffs     ( 3.45572 0.111283 2.80832e-05 -1.17431e-07 5.80778e-11 -43484.6 26.3598 );
+    }
+}
+C4H8O2_EtAcetate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.141 0.0242676 -8.89094e-06 1.44739e-09 -8.69916e-14 -59474.7 -27.6137 );
+        lowCpCoeffs     ( 7.91861 -0.00211384 9.52778e-05 -1.19125e-07 4.59201e-11 -56842.9 -2.36828 );
+    }
+}
+BrF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.8993;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.70486 -0.000493114 3.17568e-07 -4.74174e-11 1.33804e-15 -8594.09 0.566623 );
+        lowCpCoeffs     ( 2.77975 0.00621878 -9.36182e-06 6.67211e-09 -1.82559e-12 -8112.96 10.2095 );
+    }
+}
+C5H9_1buten3m1yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.1275;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1319 0.0234015 -8.38993e-06 1.34967e-09 -8.05759e-14 20454.6 -38.3661 );
+        lowCpCoeffs     ( 3.17441 0.0242141 4.71419e-05 -8.0273e-08 3.41552e-11 24053.8 13.5805 );
+    }
+}
+C30H62_Triacotane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       422.829;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 68.2706 0.177135 -6.82284e-05 1.22928e-08 -8.38878e-13 -114713 -296.194 );
+        lowCpCoeffs     ( -7.00877 0.363734 -0.000230129 7.07463e-08 -8.71125e-12 -91805.6 100.653 );
+    }
+}
+Kr+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.7995;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.36498 0.000127777 3.61873e-08 -1.73047e-11 1.53456e-15 162523 7.67137 );
+        lowCpCoeffs     ( 2.49761 1.45839e-05 -1.92983e-08 -2.15799e-11 4.18602e-14 162458 6.88748 );
+    }
+}
+C4H6O_H3CCH2CH=C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.0918;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1127 0.0175782 -6.32512e-06 1.01862e-09 -6.07899e-14 -15216.5 -25.621 );
+        lowCpCoeffs     ( 3.2361 0.0232109 2.16181e-05 -4.71002e-08 2.13586e-11 -12724.9 12.9611 );
+    }
+}
+SCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.97;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.63743 0.000388043 -1.56235e-07 2.65918e-11 -1.52246e-15 -4198.02 -4.27471 );
+        lowCpCoeffs     ( 2.93586 0.0192722 -3.80228e-05 3.44034e-08 -1.16944e-11 -3571.99 12.8082 );
+    }
+}
+CCl3OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.378;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5618 0.00340353 -1.20404e-06 1.92738e-10 -1.14816e-14 -37119.6 -28.7401 );
+        lowCpCoeffs     ( 1.93683 0.0474652 -8.26082e-05 7.00496e-08 -2.2901e-11 -35277.1 16.8237 );
+    }
+}
+C8H10_C6H5C2H5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.169;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6901 0.0323663 -1.16865e-05 1.8899e-09 -1.13202e-13 -4386.7 -60.4442 );
+        lowCpCoeffs     ( 1.24077 0.0359133 7.54222e-05 -1.31904e-07 5.74747e-11 1183.92 22.4682 );
+    }
+}
+C3H2F3_CF3-C*=CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.0446;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.586 0.00812318 -2.95983e-06 4.80632e-10 -2.89086e-14 -49927.8 -36.5972 );
+        lowCpCoeffs     ( 1.34294 0.0437082 -4.41291e-05 1.98066e-08 -2.52758e-12 -47085.9 20.2494 );
+    }
+}
+CH3CCl3_1,1,1-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       133.405;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0555 0.00844253 -3.04588e-06 4.93405e-10 -2.96165e-14 -21978.9 -34.0315 );
+        lowCpCoeffs     ( 2.56424 0.0393928 -4.2666e-05 2.42268e-08 -5.60184e-12 -19575 13.8736 );
+    }
+}
+DNO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0207;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.54032 0.00242787 -9.29956e-07 1.5651e-10 -9.63928e-15 6446.17 0.871019 );
+        lowCpCoeffs     ( 3.72676 -0.00107518 1.42235e-05 -1.68741e-08 6.18412e-12 6979 6.54565 );
+    }
+}
+C5H9O2_Valeryl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.126;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4917 0.0276404 -1.00992e-05 1.64585e-09 -9.91019e-14 -37826.9 -48.583 );
+        lowCpCoeffs     ( 5.69817 0.0159947 8.36422e-05 -1.20927e-07 4.91721e-11 -33668.5 5.47565 );
+    }
+}
+C8H17_n-octyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       113.225;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.6451 0.046198 -1.68985e-05 2.76916e-09 -1.67268e-13 -11391.9 -65.0893 );
+        lowCpCoeffs     ( 11.8083 -0.000850352 0.000187699 -2.45692e-07 9.75817e-11 -6664.53 -14.7299 );
+    }
+}
+C4H8O_2-Butanone
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.29655 0.0229173 -8.22049e-06 1.32405e-09 -7.91752e-14 -33444.2 -20.4993 );
+        lowCpCoeffs     ( 6.61978 0.00851848 5.10322e-05 -6.58433e-08 2.4911e-11 -31525.2 -1.09485 );
+    }
+}
+C2H4Cl_alfaCLEthyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.5072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.33558 0.0105535 -3.72692e-06 5.94578e-10 -3.52943e-14 7002.41 -5.4209 );
+        lowCpCoeffs     ( 4.52093 0.00718693 1.81349e-05 -2.69956e-08 1.08743e-11 7928.7 6.01921 );
+    }
+}
+C3H5_SYMMETRIC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0733;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.00946 0.0131066 -4.65334e-06 7.45143e-10 -4.43501e-14 16412.9 -13.9461 );
+        lowCpCoeffs     ( 1.4698 0.0190344 1.44804e-05 -3.54687e-08 1.66476e-11 18325.8 16.7241 );
+    }
+}
+HCOO__Formyloxy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0179;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.1488 0.00558144 -1.99182e-06 3.153e-10 -1.85172e-14 -16689.6 5.08765 );
+        lowCpCoeffs     ( 4.76686 -0.00465307 2.66314e-05 -2.95374e-08 1.08274e-11 -16437.5 3.98051 );
+    }
+}
+C3H6O3_Lactic_Ac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.0795;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.4126 0.0174731 -6.21435e-06 9.941e-10 -5.90619e-14 -78855.2 -35.4396 );
+        lowCpCoeffs     ( 1.43132 0.0388552 -1.81079e-06 -3.07629e-08 1.68936e-11 -75484.1 23.1798 );
+    }
+}
+MgBr2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       184.114;
+    }
+    thermodynamics
+    {
+        Tlow            984;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0272 0 0 0 0 -63633.8 -52.4664 );
+        lowCpCoeffs     ( 12.0272 0 0 0 0 -63633.8 -52.4664 );
+    }
+}
+BCL+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.2635;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.12402 0.000436414 -1.54895e-07 2.59278e-11 -1.46603e-15 147121 2.54523 );
+        lowCpCoeffs     ( 2.68536 0.00553183 -7.19657e-06 4.51432e-09 -1.10494e-12 147458 9.68829 );
+    }
+}
+CHNH2-__anion__H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0423;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.7312 0.00721958 -2.56066e-06 4.09745e-10 -2.43746e-14 39393.9 -0.834349 );
+        lowCpCoeffs     ( 1.8202 0.0153201 -1.1192e-05 4.57191e-09 -7.44802e-13 40235.2 14.2819 );
+    }
+}
+CHBrCL2__FC-20B1
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       163.826;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.03435 0.00364051 -1.33591e-06 2.18843e-10 -1.32378e-14 -9395 -15.2806 );
+        lowCpCoeffs     ( 2.90253 0.0248115 -2.93778e-05 1.68154e-08 -3.60708e-12 -7931.75 15.2927 );
+    }
+}
+Cu(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.54;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1358;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.42012 -0.00161214 3.05161e-06 -2.11172e-09 6.99877e-13 -990.304 -15.1934 );
+        lowCpCoeffs     ( 1.76672 0.00734699 -1.54713e-05 1.5054e-08 -5.24861e-12 -743.882 -7.70454 );
+    }
+}
+CH2N-__H*C=NH_cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0343;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.83331 0.00577826 -2.14455e-06 3.53675e-10 -2.14841e-14 27682.6 2.8473 );
+        lowCpCoeffs     ( 4.15518 -0.00599364 3.07499e-05 -3.22131e-08 1.11009e-11 28199.1 4.02361 );
+    }
+}
+C4H7__1-meth-allyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.1004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.08107 0.0195527 -6.93149e-06 1.10889e-09 -6.59584e-14 12282.3 -16.7138 );
+        lowCpCoeffs     ( 4.54747 0.00463771 6.6134e-05 -8.97457e-08 3.61716e-11 14384.3 7.30313 );
+    }
+}
+PH-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.9818;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           4000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.91424 0.00168777 -7.57464e-07 1.58579e-10 -1.26772e-14 14968.8 6.82632 );
+        lowCpCoeffs     ( 4.54067 -0.00517914 9.97164e-06 -7.20463e-09 1.8619e-12 14665.4 -0.920555 );
+    }
+}
+SF6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       146.054;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5708 0.00356271 -1.4071e-06 2.41523e-10 -1.50765e-14 -152276 -56.6147 );
+        lowCpCoeffs     ( -3.84811 0.0833565 -0.00013215 9.99672e-08 -2.93724e-11 -148233 37.2013 );
+    }
+}
+CH3N__(H2C=NH)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0418;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.44258 0.008376 -2.97819e-06 4.77353e-10 -2.84295e-14 8971.35 3.95595 );
+        lowCpCoeffs     ( 4.79303 -0.0126842 5.69767e-05 -6.34985e-08 2.37023e-11 9413.86 1.10278 );
+    }
+}
+HALO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.9883;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.72667 0.00268102 -9.13403e-07 1.4241e-10 -8.3252e-15 -45097.7 -8.97899 );
+        lowCpCoeffs     ( 2.60717 0.0163508 -1.69043e-05 7.16363e-09 -5.8892e-13 -44122 11.6079 );
+    }
+}
+HCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0258;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.80232 0.0031463 -1.06316e-06 1.66185e-10 -9.79892e-15 14285 1.57502 );
+        lowCpCoeffs     ( 2.25901 0.010051 -1.33515e-05 1.0092e-08 -3.0088e-12 14590.3 8.91632 );
+    }
+}
+ALO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.9803;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.82788 0.000733106 -3.13759e-07 5.96366e-11 -3.91259e-15 -6862.26 -7.06433 );
+        lowCpCoeffs     ( 4.34295 0.00865076 -8.91493e-06 3.12927e-09 9.49015e-14 -6256.26 5.43603 );
+    }
+}
+HOCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.4604;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.35979 0.00206876 -6.79564e-07 1.02968e-10 -5.8876e-15 -10624.5 2.88328 );
+        lowCpCoeffs     ( 3.55005 0.00228243 5.36552e-06 -9.86303e-09 4.5111e-12 -10348.5 7.43333 );
+    }
+}
+Na2O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.9784;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.21957 0.000815028 -3.229e-07 5.5538e-11 -3.47172e-15 -17876.4 -18.3857 );
+        lowCpCoeffs     ( 3.0597 0.0303187 -5.67612e-05 4.96461e-08 -1.64995e-11 -16754 10.4745 );
+    }
+}
+C12D10_Biphenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       164.275;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 29.8177 0.032449 -1.23508e-05 2.06974e-09 -1.27093e-13 3265.36 -136.507 );
+        lowCpCoeffs     ( -5.89373 0.124809 -8.68839e-05 1.13987e-08 8.42835e-12 13597.8 49.8368 );
+    }
+}
+C4H7O2_MePropionat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.0992;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0003 0.0212124 -7.60895e-06 1.22313e-09 -7.29193e-14 -33023.4 -31.3295 );
+        lowCpCoeffs     ( 5.43533 0.0206636 3.63773e-05 -6.19605e-08 2.62382e-11 -30312.5 7.05872 );
+    }
+}
+C6H11I_IodocyHexan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       210.059;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.5565 0.0343152 -1.23553e-05 1.99767e-09 -1.19717e-13 -13408.1 -47.5545 );
+        lowCpCoeffs     ( 4.95589 0.00624026 0.00013695 -1.85304e-07 7.45516e-11 -8647.49 9.04456 );
+    }
+}
+CL-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       35.4535;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 -28834 4.20063 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -28834 4.20063 );
+    }
+}
+CF+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.009;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.67564 0.000853238 -3.05718e-07 4.9773e-11 -2.84073e-15 133444 2.84781 );
+        lowCpCoeffs     ( 3.58302 -0.00186526 8.53751e-06 -9.32468e-09 3.33949e-12 133623 4.07366 );
+    }
+}
+FeS(G)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.911;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           3000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.14495 0.000705835 -5.16987e-07 1.86467e-10 -2.22684e-14 43300.2 6.46992 );
+        lowCpCoeffs     ( 2.90286 0.00665546 -1.1499e-05 9.33241e-09 -2.89375e-12 43516 12.2605 );
+    }
+}
+Bi(CH3)2___HF298
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       239.05;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.71256 0.012791 -4.40202e-06 6.89479e-10 -4.03836e-14 28444.2 -14.1921 );
+        lowCpCoeffs     ( 1.65003 0.0428822 -5.55775e-05 4.0689e-08 -1.18932e-11 29890.3 19.7206 );
+    }
+}
+C7H7_Quadri_Base
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.1338;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.702 0.0235155 -8.48401e-06 1.37418e-09 -8.24732e-14 62932.2 -53.1007 );
+        lowCpCoeffs     ( -0.865668 0.0202947 0.000109981 -1.75784e-07 7.63992e-11 68615.1 31.45 );
+    }
+}
+CBRCL3_Bromotric
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       198.271;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.7792 0.00127391 -5.04454e-07 8.67357e-11 -5.42062e-15 -8923.64 -29.6726 );
+        lowCpCoeffs     ( 2.8408 0.0425731 -7.69558e-05 6.54734e-08 -2.13015e-11 -7238.49 12.5268 );
+    }
+}
+CCL3F___FC-11
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       137.369;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.1914 0.00187182 -7.37587e-07 1.26418e-10 -7.88345e-15 -38772.4 -27.9829 );
+        lowCpCoeffs     ( 1.78321 0.0415079 -6.83507e-05 5.43233e-08 -1.68195e-11 -36831.5 17.314 );
+    }
+}
+MnS___Solid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.002;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1803;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.73936 0.000901939 3.02741e-11 1.69143e-12 -5.47133e-16 -27513.9 -23.5654 );
+        lowCpCoeffs     ( 5.73591 0.000912004 -1.77464e-08 2.06929e-11 -8.38202e-15 -27512.8 -23.5471 );
+    }
+}
+BrF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.896;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.20829 0.000830392 -3.29835e-07 5.68255e-11 -3.55627e-15 -33723.2 -17.6182 );
+        lowCpCoeffs     ( 1.99379 0.0361698 -6.89697e-05 6.0928e-08 -2.03597e-11 -32445 15.997 );
+    }
+}
+HNCO_Isocyanic_Aci
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0252;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.30045 0.00402251 -1.40962e-06 2.23855e-10 -1.325e-14 -16199.5 -3.11771 );
+        lowCpCoeffs     ( 2.24009 0.01456 -1.54352e-05 8.55535e-09 -1.79632e-12 -15459 12.1664 );
+    }
+}
+NT_Tritium_Nitro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0306;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.9961 0.0016308 -6.66111e-07 1.26582e-10 -8.93609e-15 61512.6 5.40276 );
+        lowCpCoeffs     ( 3.64942 -0.00135996 3.60684e-06 -2.00394e-09 1.86084e-13 61424 2.40553 );
+    }
+}
+B(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       10.811;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           2350;
+        Tcommon         1000;
+        highCpCoeffs    ( 0.46524 0.0054134 -4.27395e-06 1.64079e-09 -2.36097e-13 -382.371 -3.49026 );
+        lowCpCoeffs     ( -0.808653 0.00760878 3.61359e-06 -1.98166e-08 1.3282e-11 -96.1203 3.02871 );
+    }
+}
+C4H2__butadiyne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.0605;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.68978 0.00669732 -2.34775e-06 3.72759e-10 -2.20555e-14 51994.3 -22.001 );
+        lowCpCoeffs     ( -0.584768 0.0533507 -9.50806e-05 8.3796e-08 -2.80912e-11 53611.1 20.9879 );
+    }
+}
+P3O6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       188.918;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.0155 0.00563933 -2.21376e-06 3.78517e-10 -2.35661e-14 -197123 -78.7319 );
+        lowCpCoeffs     ( -2.06432 0.0967338 -0.000147414 1.09686e-07 -3.21448e-11 -192093 33.7984 );
+    }
+}
+P4O10
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       283.889;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.1427 0.0100855 -3.94745e-06 6.73667e-10 -4.18872e-14 -360778 -130.541 );
+        lowCpCoeffs     ( -3.73125 0.136259 -0.000193514 1.35988e-07 -3.80889e-11 -353021 36.469 );
+    }
+}
+FeSO4(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.909;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           2000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3772 0.0142498 -1.01198e-05 3.69419e-09 -5.16859e-13 -116094 -55.1857 );
+        lowCpCoeffs     ( 1.36573 0.0529862 -7.03486e-05 4.90952e-08 -1.44139e-11 -113945 -6.31021 );
+    }
+}
+C2BR4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       343.626;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7363 0.00230038 -8.96872e-07 1.52691e-10 -9.47881e-15 18294.4 -33.2036 );
+        lowCpCoeffs     ( 5.56029 0.0366495 -6.05261e-05 4.93948e-08 -1.57953e-11 20019 6.27252 );
+    }
+}
+MnS2_(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       119.066;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           700;
+        Tcommon         700;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 4.48569 0.0244442 -5.26857e-05 5.76754e-08 -2.41569e-11 -28983.1 -18.949 );
+    }
+}
+CH3-NH-NH-CH3_Sy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0995;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.19444 0.0219114 -7.91706e-06 1.27708e-09 -7.62826e-14 8515.92 -17.5013 );
+        lowCpCoeffs     ( 5.41669 0.00250625 7.35471e-05 -9.60749e-08 3.79945e-11 10565.4 3.29279 );
+    }
+}
+DOBR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.9144;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.76084 0.00201096 -7.26149e-07 1.17575e-10 -7.05123e-15 -9525.2 2.38688 );
+        lowCpCoeffs     ( 2.84556 0.00941294 -1.19433e-05 7.78658e-09 -1.94555e-12 -9101.39 11.7521 );
+    }
+}
+P4O10(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       283.889;
+    }
+    thermodynamics
+    {
+        Tlow            699;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 44.5005 0 0 0 0 -376552 -231.17 );
+        lowCpCoeffs     ( 44.5005 0 0 0 0 -376552 -231.17 );
+    }
+}
+C3H6O_MeOxyrane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0807;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.01491 0.017392 -6.26028e-06 1.01188e-09 -6.06239e-14 -15198.1 -18.828 );
+        lowCpCoeffs     ( 3.42807 0.00625177 6.13196e-05 -8.60387e-08 3.51371e-11 -12844.7 10.4245 );
+    }
+}
+C4__triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0446;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.82678 0.0058333 -2.15837e-06 3.43725e-10 -2.02424e-14 125415 -4.2123 );
+        lowCpCoeffs     ( 3.68513 0.0184223 -3.11974e-05 2.9645e-08 -1.07298e-11 125759 5.42249 );
+    }
+}
+SI2H6__Disilane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.2198;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.27971 0.0115439 -4.30501e-06 7.12124e-10 -4.3346e-14 5704.03 -24.6975 );
+        lowCpCoeffs     ( 1.55261 0.0333463 -2.85791e-05 1.35479e-08 -2.68032e-12 7939.75 15.3948 );
+    }
+}
+FeO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.8464;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.30997 6.81487e-05 3.94717e-08 -1.35506e-12 -4.52204e-16 28787.6 4.24936 );
+        lowCpCoeffs     ( 3.15485 0.00179556 2.46261e-06 -5.8127e-09 2.81547e-12 29161 10.5228 );
+    }
+}
+C3H2F3_CF3-CH=CH*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.0446;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7774 0.00793163 -2.8875e-06 4.67652e-10 -2.80481e-14 -50230.6 -37.9661 );
+        lowCpCoeffs     ( 0.681987 0.0469264 -4.86401e-05 2.2047e-08 -2.75415e-12 -47231.4 22.9561 );
+    }
+}
+CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.906;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.74728 -0.000488582 2.68445e-07 -2.43476e-11 -1.03683e-15 -1511.02 -0.344539 );
+        lowCpCoeffs     ( 2.73638 0.00783526 -1.45105e-05 1.25731e-08 -4.13247e-12 -1058.8 9.44557 );
+    }
+}
+AL2O+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.9619;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.94512 0.000575196 -2.26872e-07 3.8908e-11 -2.42729e-15 75830 -8.68735 );
+        lowCpCoeffs     ( 4.09438 0.0120464 -1.86847e-05 1.39238e-08 -4.04999e-12 76436 5.1461 );
+    }
+}
+NOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.00746 0.00241825 -8.13734e-07 1.25573e-10 -7.28063e-15 24396.6 4.01091 );
+        lowCpCoeffs     ( 4.30796 -0.00501538 2.27055e-05 -2.65676e-08 1.02999e-11 24585 3.9301 );
+    }
+}
+OH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0068;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.68359 0.00157006 -5.39973e-07 9.37644e-11 -5.70068e-15 155479 6.44376 );
+        lowCpCoeffs     ( 3.50503 0.000241314 -1.42201e-06 2.6478e-09 -1.17039e-12 155211 1.97908 );
+    }
+}
+N3H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0281;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.147 0.00430561 -1.52705e-06 2.46296e-10 -1.47144e-14 33166.9 -2.25529 );
+        lowCpCoeffs     ( 2.88511 0.00944344 -3.87921e-06 -1.89402e-09 1.60183e-12 33855.7 9.71688 );
+    }
+}
+COH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0185;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.23892 0.00196576 -3.82075e-07 4.80138e-11 -3.11176e-15 24726.2 1.99698 );
+        lowCpCoeffs     ( 4.36381 -0.00535204 2.31955e-05 -2.66109e-08 1.02712e-11 25010.9 2.98106 );
+    }
+}
+C4CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.951;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.762 0.00449306 -1.68019e-06 2.78485e-10 -1.69757e-14 50545.1 -30.6261 );
+        lowCpCoeffs     ( 3.66699 0.0435315 -7.95853e-05 7.22522e-08 -2.5029e-11 52098.2 7.46824 );
+    }
+}
+s-1,2,3,4-C6H2Cl4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       215.895;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.5617 0.0126408 -4.71168e-06 7.79899e-10 -4.75159e-14 -9587.85 -75.9019 );
+        lowCpCoeffs     ( 2.30087 0.0663435 -6.11121e-05 2.36355e-08 -1.94452e-12 -4712.68 17.5929 );
+    }
+}
+NITROETHYLENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.0517;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.066 0.0104933 -3.92097e-06 6.47759e-10 -3.9353e-14 -310.704 -26.1804 );
+        lowCpCoeffs     ( 2.75931 0.0170704 2.37349e-05 -4.77969e-08 2.1479e-11 2296.29 14.656 );
+    }
+}
+C5H10,cyclo-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.1355;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.13284 0.0301131 -1.09169e-05 1.77299e-09 -1.06575e-13 -15003.4 -29.2613 );
+        lowCpCoeffs     ( 3.70339 -0.0115575 0.000164113 -2.0937e-07 8.31059e-11 -10938.9 11.9773 );
+    }
+}
+DOCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.4665;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.6521 0.00211642 -7.66162e-07 1.24271e-10 -7.46211e-15 -11155.9 1.53476 );
+        lowCpCoeffs     ( 3.0784 0.00637793 -3.60099e-06 -1.1413e-09 1.40512e-12 -10734.1 9.63009 );
+    }
+}
+PO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.9726;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.27587 0.00180638 -7.50028e-07 1.40063e-10 -9.17507e-15 -35734.8 -0.574242 );
+        lowCpCoeffs     ( 3.70338 0.00199857 8.62444e-06 -1.3448e-08 5.58471e-12 -35105 8.53959 );
+    }
+}
+NH2D
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0367;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.46696 0.00615154 -2.08151e-06 3.22155e-10 -1.87071e-14 -6875.76 8.88442 );
+        lowCpCoeffs     ( 4.42404 -0.00580704 2.35306e-05 -2.33891e-08 8.08193e-12 -7083.23 0.396549 );
+    }
+}
+C4H4O_Vin-KETENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.0759;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.7485 0.0137125 -5.0543e-06 8.25446e-10 -4.97385e-14 -1551.73 -24.0663 );
+        lowCpCoeffs     ( 2.4507 0.0260087 1.37551e-06 -2.17963e-08 1.11438e-11 871.447 15.5763 );
+    }
+}
+NO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0061;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.26071 0.00119101 -4.29123e-07 6.94481e-11 -4.03296e-15 9921.43 6.36901 );
+        lowCpCoeffs     ( 4.2186 -0.00463988 1.10443e-05 -9.34056e-09 2.80555e-12 9845.1 2.28061 );
+    }
+}
+NO2CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.4585;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.39739 0.00262883 -1.01084e-06 1.71262e-10 -1.05965e-14 -1159.32 -10.9635 );
+        lowCpCoeffs     ( 2.39506 0.0192081 -2.34849e-05 1.51773e-08 -4.11948e-12 115.008 14.2744 );
+    }
+}
+C5H7_1,4-diene-3yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.1115;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1206 0.0219624 -8.13808e-06 1.32678e-09 -7.97014e-14 19730.5 -27.3862 );
+        lowCpCoeffs     ( 2.3647 0.0239389 3.85165e-05 -7.0766e-08 3.11379e-11 22726.3 17.1124 );
+    }
+}
+MgBr2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       184.114;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           984;
+        Tcommon         500;
+        highCpCoeffs    ( 7.06019 0.00918194 -1.2061e-05 8.7873e-09 -2.46739e-12 -65692.1 -28.4478 );
+        lowCpCoeffs     ( 2.34605 0.0479269 -0.000133334 1.79817e-07 -9.39671e-11 -65225.6 -9.06114 );
+    }
+}
+FO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.9978;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.10435 0.000322445 -6.01631e-08 -1.10999e-11 1.61567e-15 12059.4 2.35481 );
+        lowCpCoeffs     ( 4.34438 -0.00537168 1.77167e-05 -2.00073e-08 7.67511e-12 12205.1 2.24949 );
+    }
+}
+C6H9I-3-iodo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       208.043;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7186 0.0288259 -1.03832e-05 1.67941e-09 -1.00675e-13 1284.92 -46.8653 );
+        lowCpCoeffs     ( 3.97475 0.0142793 0.000103556 -1.4999e-07 6.192e-11 5835.6 13.0713 );
+    }
+}
+FeCL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.74444 0.000271085 -1.08391e-07 1.87561e-11 -1.17736e-15 -33416.9 -14.3408 );
+        lowCpCoeffs     ( 5.63604 0.0240655 -5.25778e-05 5.10125e-08 -1.82116e-11 -32822.3 4.03392 );
+    }
+}
+NO3F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.0033;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.81195 0.00356384 -1.54194e-06 2.76332e-10 -1.76583e-14 -1835.67 -22.9455 );
+        lowCpCoeffs     ( 2.32519 0.0266016 -2.91416e-05 1.55905e-08 -3.2831e-12 156.667 15.2449 );
+    }
+}
+C22H18_(C10H7CH2)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       282.389;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 41.7095 0.0700762 -2.74532e-05 4.95544e-09 -3.36934e-13 13003.7 -197.204 );
+        lowCpCoeffs     ( -9.01278 0.205116 -0.000183057 1.10357e-07 -3.44709e-11 28550.4 69.335 );
+    }
+}
+C2HCL5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       202.295;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1889 0.00602756 -2.52298e-06 4.42668e-10 -2.78828e-14 -25186.1 -50.1366 );
+        lowCpCoeffs     ( 3.85595 0.0456074 -4.99566e-05 2.45553e-08 -3.95376e-12 -22074.8 12.1374 );
+    }
+}
+C3H3+_CH2=C=CH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0568;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.32007 0.0078172 -2.83179e-06 4.59798e-10 -2.76383e-14 141521 -16.2678 );
+        lowCpCoeffs     ( 1.5491 0.0233307 -1.70274e-05 4.66368e-09 2.21539e-13 143166 13.7174 );
+    }
+}
+CCL4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       153.823;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.6219 0.00143588 -5.68084e-07 9.76194e-11 -6.09835e-15 -15355.4 -30.203 );
+        lowCpCoeffs     ( 2.19699 0.0441047 -7.81537e-05 6.55174e-08 -2.10841e-11 -13542.4 14.4892 );
+    }
+}
+C2HBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.931;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.63844 0.00331215 -1.16133e-06 1.84423e-10 -1.09136e-14 30939.8 -8.55066 );
+        lowCpCoeffs     ( 1.24164 0.0318599 -6.01324e-05 5.47764e-08 -1.87828e-11 31826.2 16.1625 );
+    }
+}
+N2H4_HYDRAZINE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0453;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.93957 0.00875017 -2.99399e-06 4.67278e-10 -2.73069e-14 9282.66 -2.6944 );
+        lowCpCoeffs     ( 3.83472 -0.00064913 3.76848e-05 -5.00709e-08 2.03362e-11 10089.4 5.75272 );
+    }
+}
+RDX_135_Triazine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       222.118;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.7885 0.0284393 -1.11822e-05 1.88281e-09 -1.1526e-13 9543.27 -142.802 );
+        lowCpCoeffs     ( 1.4658 0.105297 -5.23365e-05 -2.7078e-08 2.44648e-11 18479.4 20.7952 );
+    }
+}
+C2H4O3_HOCH2COOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0524;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7663 0.0102143 -3.63547e-06 5.83492e-10 -3.4718e-14 -75352.9 -39.6512 );
+        lowCpCoeffs     ( 2.80444 0.0210852 3.35863e-05 -7.02669e-08 3.26849e-11 -72065 15.1181 );
+    }
+}
+C14H9_1-Phenantr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       177.228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.8513 0.0376046 -1.45074e-05 2.57355e-09 -1.72326e-13 42303.9 -121.559 );
+        lowCpCoeffs     ( -10.8336 0.14151 -0.00011443 3.59515e-08 0 52964.7 73.5362 );
+    }
+}
+HFCO+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0169;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.1867 0.00444953 -1.63887e-06 2.69043e-10 -1.62951e-14 96478.1 -1.01182 );
+        lowCpCoeffs     ( 3.04293 0.00544396 7.60915e-06 -1.32444e-08 5.39842e-12 97337.3 11.3291 );
+    }
+}
+C4H8S2_1,3_Dithi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.236;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7487 0.0237868 -8.64664e-06 1.40687e-09 -8.46779e-14 -6011 -48.3676 );
+        lowCpCoeffs     ( 1.60567 0.0327219 4.42608e-05 -8.77308e-08 3.93535e-11 -1574.56 19.9775 );
+    }
+}
+ZnCO3_solid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       125.379;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           500;
+        Tcommon         500;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 4.68344 0.0165778 7.32791e-08 -6.16513e-11 0 -12097 -21.7194 );
+    }
+}
+IO2__O-I-O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       158.903;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.34102 0.000683348 -2.69576e-07 4.62346e-11 -2.88443e-15 17077.7 -2.88253 );
+        lowCpCoeffs     ( 3.42631 0.0104247 -1.18836e-05 5.37821e-09 -5.4744e-13 17769 11.6761 );
+    }
+}
+CH2_SINGLET
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0271;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.13502 0.00289594 -8.16668e-07 1.13573e-10 -6.36263e-15 50504.1 4.06031 );
+        lowCpCoeffs     ( 4.19331 -0.00233105 8.15676e-06 -6.62986e-09 1.93233e-12 50366.2 -0.746734 );
+    }
+}
+CHON3_FormilAzide
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0386;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.23068 0.00723771 -2.67839e-06 4.41021e-10 -2.67659e-14 16388 -15.3377 );
+        lowCpCoeffs     ( 3.33798 0.0162333 -1.42596e-06 -1.06068e-08 5.66569e-12 17988.9 11.0975 );
+    }
+}
+C12H26O_1-dodeca
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       186.34;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.7701 0.0680649 -2.55409e-05 4.50916e-09 -3.02763e-13 -69622.2 -133.53 );
+        lowCpCoeffs     ( 7.08893 0.0860583 6.62159e-05 -1.41733e-07 6.14412e-11 -59311.6 13.3084 );
+    }
+}
+KO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.1014;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.88654 -0.000759554 5.60051e-07 -1.15493e-10 6.95256e-15 6261.91 1.15273 );
+        lowCpCoeffs     ( 2.98486 0.00785706 -1.61612e-05 1.52066e-08 -5.30884e-12 6661.67 10.2547 );
+    }
+}
+Mn
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.938;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.9473 0.0011415 -7.72943e-07 1.98014e-10 -1.38692e-14 33412.2 9.64974 );
+        lowCpCoeffs     ( 2.5 -6.63274e-10 2.35888e-12 -3.40703e-15 1.70111e-18 33219.3 6.64938 );
+    }
+}
+C10H20_1-Decene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.271;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.3785 0.053388 -1.99613e-05 3.50082e-09 -2.33454e-13 -27299.8 -94.9537 );
+        lowCpCoeffs     ( 3.47605 0.0765121 2.93697e-05 -8.88009e-08 4.03373e-11 -19441.8 22.2701 );
+    }
+}
+ZrN(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.227;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           3225;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.99766 0.00178678 -5.99932e-07 1.7162e-10 -1.82544e-14 -46279.1 -24.4796 );
+        lowCpCoeffs     ( -1.60329 0.0435534 -0.000102727 1.12384e-07 -4.61701e-11 -45399.9 4.48755 );
+    }
+}
+ALF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.9799;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.13314 0.00045497 -1.67977e-07 2.93497e-11 -1.31792e-15 -33085 2.02276 );
+        lowCpCoeffs     ( 2.99394 0.00347658 -1.8105e-06 -1.43531e-09 1.22346e-12 -32787.9 7.8738 );
+    }
+}
+CF3O2_CF3O-O*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.005;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           3000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.202 0.00346102 -1.38113e-06 2.34249e-10 -1.44329e-14 -81091.9 -33.813 );
+        lowCpCoeffs     ( 1.61124 0.0376111 -4.16838e-05 1.98121e-08 -2.84904e-12 -78469.6 19.5292 );
+    }
+}
+C4H7__tt-1buten-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.1004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.15646 0.0190309 -6.73262e-06 1.07333e-09 -6.36886e-14 25582.6 -16.1429 );
+        lowCpCoeffs     ( 4.19858 0.0119617 4.23865e-05 -6.30299e-08 2.59475e-11 27525.7 8.57181 );
+    }
+}
+C15H30O2_memyrist
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       242.405;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.4129 0.0907345 -3.53829e-05 6.31259e-09 -4.23208e-13 -97822.7 -147.847 );
+        lowCpCoeffs     ( 7.8484 0.110121 7.35332e-05 -1.69449e-07 7.44658e-11 -87294 8.49935 );
+    }
+}
+CD2O_Deutherofor
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0388;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.5438 0.0052598 -1.98609e-06 3.31196e-10 -2.02707e-14 -15767.8 -1.13269 );
+        lowCpCoeffs     ( 4.16836 -0.00570482 3.41174e-05 -3.87223e-08 1.42698e-11 -15039.2 3.81897 );
+    }
+}
+MgI2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       278.121;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.35081 0.00016122 -6.52558e-08 1.1386e-11 -7.18977e-16 -22882.4 -4.26654 );
+        lowCpCoeffs     ( 5.47324 0.0105458 -2.22792e-05 2.12039e-08 -7.48636e-12 -22593.5 4.23281 );
+    }
+}
+C2CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.4753;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.62345 0.00181046 -6.8415e-07 1.14161e-10 -6.99084e-15 62345.7 -3.76842 );
+        lowCpCoeffs     ( 2.56698 0.0160823 -2.88794e-05 2.62378e-08 -9.15075e-12 62962.5 10.7488 );
+    }
+}
+C10H20_CycloDecan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.271;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.4412 0.0619691 -2.22815e-05 3.59908e-09 -2.15535e-13 -29830.7 -82.9717 );
+        lowCpCoeffs     ( 7.46866 0.000493585 0.000247935 -3.20472e-07 1.26087e-10 -22435.4 -4.36101 );
+    }
+}
+CHI3__IODOFORM
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       393.732;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.68729 0.00299956 -1.09071e-06 1.77575e-10 -1.06949e-14 22087.7 -13.8894 );
+        lowCpCoeffs     ( 4.17737 0.024774 -3.54748e-05 2.54963e-08 -7.20983e-12 23281.9 12.9496 );
+    }
+}
+Mn3O4__Solid-A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.812;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1445;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.24691 0.0303098 -2.77876e-05 1.42175e-08 -2.74343e-12 -170540 -41.3241 );
+        lowCpCoeffs     ( 5.30993 0.0645031 -0.000112104 9.70819e-08 -3.15482e-11 -170550 -26.584 );
+    }
+}
+Bi2O3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       465.958;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8018 0.00125888 -5.00532e-07 8.62904e-11 -5.4027e-15 41438.3 -27.3218 );
+        lowCpCoeffs     ( 0.192392 0.0588477 -0.000113412 1.00869e-07 -3.38566e-11 43464.9 26.6082 );
+    }
+}
+C5H4N__linear_Ra
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.0943;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.7574 0.0138995 -4.96375e-06 7.9519e-10 -4.73266e-14 55621.7 -31.6349 );
+        lowCpCoeffs     ( 2.68687 0.0353836 -1.44995e-05 -1.0329e-08 8.19906e-12 58260.5 15.9522 );
+    }
+}
+P(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.9738;
+    }
+    thermodynamics
+    {
+        Tlow            195.4;
+        Thigh           317.3;
+        Tcommon         317.3;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 0.80247 0.0185779 -8.34081e-05 2.11105e-07 -2.09659e-10 -646.363 -2.91281 );
+    }
+}
+C20H34O2_EtLinolen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       306.493;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 42.507 0.108762 -4.24956e-05 7.59544e-09 -5.09975e-13 -68835.4 -175.816 );
+        lowCpCoeffs     ( -1.55255 0.206733 -9.01041e-05 -2.34325e-08 2.40476e-11 -55046.1 58.4515 );
+    }
+}
+C4F6_1,3-Butadiene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.035;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.0973 0.00755273 -3.05215e-06 5.3009e-10 -3.33124e-14 -128330 -72.0589 );
+        lowCpCoeffs     ( 0.399558 0.078074 -0.000109046 7.94832e-08 -2.38161e-11 -123544 26.1119 );
+    }
+}
+NCN+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.024;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.42256 0.0020389 -7.78368e-07 1.30725e-10 -8.04002e-15 198801 -4.40261 );
+        lowCpCoeffs     ( 4.44042 0.00219978 3.66592e-06 -5.57559e-09 2.07525e-12 199232 1.38005 );
+    }
+}
+MgOH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.3188;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.31327 0.00159814 -4.95356e-07 7.16396e-11 -3.94744e-15 72354.4 -4.31651 );
+        lowCpCoeffs     ( 1.73498 0.0195552 -3.42887e-05 2.82993e-08 -8.81709e-12 72924.3 12.1351 );
+    }
+}
+Zn3N2_solid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       224.123;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           700;
+        Tcommon         700;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 21.7717 -0.0841848 0.000273215 -3.41625e-07 1.57569e-10 -7280.95 -95.2996 );
+    }
+}
+BO2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.8103;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.21232 0.00224023 -8.54288e-07 1.43391e-10 -8.81607e-15 -87810.4 -4.9116 );
+        lowCpCoeffs     ( 1.93788 0.0132287 -1.60976e-05 1.05724e-08 -2.90867e-12 -86976.4 11.5891 );
+    }
+}
+O2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.9983;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.31676 0.00111522 -3.83493e-07 5.72785e-11 -2.77648e-15 139877 5.44726 );
+        lowCpCoeffs     ( 4.61017 -0.00635952 1.42426e-05 -1.20998e-08 3.70957e-12 139742 -0.201327 );
+    }
+}
+C22H14_Pentafene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       278.357;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.1985 0.0700125 -2.89502e-05 5.43945e-09 -3.81596e-13 23431.8 -175.725 );
+        lowCpCoeffs     ( -3.8906 0.118589 8.58496e-05 -2.22382e-07 1.04152e-10 37014.6 45.0315 );
+    }
+}
+Cr2FeO4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       223.837;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2123;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5565 0.0109205 -6.7846e-06 2.55612e-09 -3.64831e-13 -180620 -75.0507 );
+        lowCpCoeffs     ( -1.86852 0.10479 -0.000195035 1.68862e-07 -5.48639e-11 -178056 3.76236 );
+    }
+}
+ND2H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       19.0429;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.8677 0.00612085 -2.14513e-06 3.40382e-10 -2.01261e-14 -7553.72 6.89502 );
+        lowCpCoeffs     ( 4.2775 -0.00494603 2.36611e-05 -2.44174e-08 8.58847e-12 -7564.45 1.42065 );
+    }
+}
+C3H3_CH2(CH=C*)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0574;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         39;
+        highCpCoeffs    ( 5.92612 0.00876874 -3.10582e-06 4.96671e-10 -2.95379e-14 60411.2 -6.89606 );
+        lowCpCoeffs     ( 2.0892 0.0101086 2.03244e-05 -3.70403e-08 1.65743e-11 61831.6 14.9149 );
+    }
+}
+CF-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0101;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.14354 0.000445213 -1.41154e-07 2.52972e-11 -1.54291e-15 22463.5 0.815123 );
+        lowCpCoeffs     ( 2.67417 0.00577946 -7.7641e-06 5.08964e-09 -1.30782e-12 22801.9 8.08085 );
+    }
+}
+C5H8CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.573;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3283 0.0208392 -7.49364e-06 1.20797e-09 -7.21763e-14 12701.2 -42.2055 );
+        lowCpCoeffs     ( 3.44156 0.03483 2.10911e-05 -5.81095e-08 2.75564e-11 16367.9 17.5793 );
+    }
+}
+s-1,2,3,C6H3Cl3_1,
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       181.45;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.0719 0.01468 -5.40217e-06 8.86736e-10 -5.37158e-14 -6568.64 -65.7404 );
+        lowCpCoeffs     ( 1.70752 0.0552757 -3.01609e-05 -8.60678e-09 9.96729e-12 -1879.99 19.7436 );
+    }
+}
+HCOOH_FORMIC_ACID
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0259;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.61383 0.00644964 -2.29083e-06 3.6716e-10 -2.18737e-14 -47514.8 0.847884 );
+        lowCpCoeffs     ( 3.89836 -0.00355878 3.55205e-05 -4.385e-08 1.71078e-11 -46770.6 7.34954 );
+    }
+}
+GeS2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.718;
+    }
+    thermodynamics
+    {
+        Tlow            1113;
+        Thigh           6000;
+        Tcommon         1113;
+        highCpCoeffs    ( 12.0272 0 0 0 0 -19696.5 -60.0645 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+I2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       253.809;
+    }
+    thermodynamics
+    {
+        Tlow            386.75;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.56821 0 0 0 0 -1204.52 -36.3734 );
+        lowCpCoeffs     ( 9.56821 0 0 0 0 -1204.52 -36.3734 );
+    }
+}
+C6H12O2_Caproic_ac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       116.161;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.6942 0.0369222 -1.32904e-05 2.14754e-09 -1.28619e-13 -67691.1 -47.6097 );
+        lowCpCoeffs     ( 8.60061 6.85615e-05 0.000144867 -1.86132e-07 7.29408e-11 -63433.8 -3.24945 );
+    }
+}
+K(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.102;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           336.86;
+        Tcommon         200;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -2.08951 0.061632 -0.000240732 3.27256e-07 0 -636.098 9.11737 );
+    }
+}
+ALO2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.9808;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.51659 0.00101736 -4.00787e-07 6.86802e-11 -4.28232e-15 -56637.3 -10.3031 );
+        lowCpCoeffs     ( 1.83569 0.0194564 -2.94522e-05 2.15158e-08 -6.15815e-12 -55623.1 12.5075 );
+    }
+}
+N3-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0206;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.7355 0.00267431 -1.01222e-06 1.69075e-10 -1.03605e-14 20428.1 -2.69431 );
+        lowCpCoeffs     ( 2.24781 0.0096281 -8.68931e-06 4.35991e-09 -9.90199e-13 21146.2 10.2229 );
+    }
+}
+C6H14,n-hexane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1785;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.5158 0.0267754 -7.49784e-06 1.19511e-09 -7.51957e-14 -29436.2 -77.4895 );
+        lowCpCoeffs     ( 9.87121 -0.00936699 0.000169888 -2.1502e-07 8.45407e-11 -23718.5 -12.4999 );
+    }
+}
+CH2O2-_CH2OO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0264;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.35131 0.0072744 -2.72493e-06 4.52118e-10 -2.75784e-14 2987.26 -3.01671 );
+        lowCpCoeffs     ( 2.68909 0.00475692 1.93234e-05 -2.64885e-08 1.00444e-11 4279.54 13.3288 );
+    }
+}
+C13H26O2_Me-ester
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       214.351;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.3082 0.0796192 -3.11051e-05 5.56126e-09 -3.73686e-13 -90508.1 -122.081 );
+        lowCpCoeffs     ( 5.61936 0.105867 3.73366e-05 -1.19494e-07 5.45579e-11 -81479.6 15.8697 );
+    }
+}
+Mg(OH)2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.3267;
+    }
+    thermodynamics
+    {
+        Tlow            1100;
+        Thigh           6000;
+        Tcommon         1100;
+        highCpCoeffs    ( 73.7917 -0.201203 0.00013836 -3.32399e-08 2.60535e-12 -121366 -311.728 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C3HN_Cyano-Acety
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.0481;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.44515 0.00527108 -1.86735e-06 2.98684e-10 -1.77665e-14 41645 -14.6187 );
+        lowCpCoeffs     ( 0.587779 0.0384323 -6.61567e-05 5.72556e-08 -1.89893e-11 42906.6 17.4909 );
+    }
+}
+TNT____Solid_Yin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       227.134;
+    }
+    thermodynamics
+    {
+        Tlow            290;
+        Thigh           353.8;
+        Tcommon         353;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 4763.23 -66.2926 0.345484 -0.000795965 6.85394e-07 -283974 -17017.2 );
+    }
+}
+C7H15__Neoheptyl-1
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       99.1976;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.2666 0.0400128 -1.43007e-05 2.2937e-09 -1.36515e-13 -7341.25 -50.32 );
+        lowCpCoeffs     ( 5.41276 0.0418557 4.16682e-05 -8.03991e-08 3.45983e-11 -3338.95 6.80085 );
+    }
+}
+C7H6O2_C6H5-COOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       122.125;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1565 0.023667 -8.61709e-06 1.40139e-09 -8.42751e-14 -43570.3 -59.2512 );
+        lowCpCoeffs     ( 1.61115 0.0347975 5.39576e-05 -1.04489e-07 4.66465e-11 -38321.9 22.421 );
+    }
+}
+ZrO2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.219;
+    }
+    thermodynamics
+    {
+        Tlow            2983;
+        Thigh           6000;
+        Tcommon         2983;
+        highCpCoeffs    ( 12.0272 0 0 0 0 -130198 -65.0507 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH3NH_radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0497;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.02244 0.0103512 -3.6456e-06 5.80492e-10 -3.44104e-14 19505.1 1.64484 );
+        lowCpCoeffs     ( 4.70974 -0.00731947 4.95106e-05 -5.7279e-08 2.16524e-11 20061.9 1.8546 );
+    }
+}
+C4H4N2_SUCCINONITR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0899;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4626 0.0143426 -5.26374e-06 8.61141e-10 -5.20073e-14 20296.3 -32.3404 );
+        lowCpCoeffs     ( 2.92554 0.0274518 9.39909e-06 -3.65605e-08 1.81347e-11 23109.2 14.1182 );
+    }
+}
+C3HCl2OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       124.955;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.4074 0.00797732 -2.84599e-06 4.57802e-10 -2.73525e-14 -5202.99 -31.5882 );
+        lowCpCoeffs     ( 3.1571 0.0399226 -4.67896e-05 2.89518e-08 -7.27289e-12 -2951.93 14.6502 );
+    }
+}
+NOCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.4591;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.17975 0.000286794 1.72637e-07 -3.01425e-11 9.00333e-16 4245.08 -4.3225 );
+        lowCpCoeffs     ( 3.23254 0.011888 -2.10712e-05 1.95534e-08 -6.99286e-12 4975.8 10.2773 );
+    }
+}
+BI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       137.715;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.13256 0.000665292 -4.10621e-07 1.14271e-10 -8.94354e-15 37917.5 4.25559 );
+        lowCpCoeffs     ( 2.73092 0.00758475 -1.3626e-05 1.15118e-08 -3.70884e-12 38155.1 10.7518 );
+    }
+}
+C4H7O2_Butyrat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.0992;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1751 0.0212749 -7.89117e-06 1.29148e-09 -7.78401e-14 -33946.8 -32.7173 );
+        lowCpCoeffs     ( 6.22878 0.00468404 8.48457e-05 -1.15186e-07 4.61996e-11 -30753.5 5.83732 );
+    }
+}
+Mg3N2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.949;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.0542 0.00281391 -8.45533e-07 1.75181e-10 -1.31691e-14 -59839.7 -65.8385 );
+        lowCpCoeffs     ( -4.07137 0.0893799 -0.0001688 1.46179e-07 -4.75023e-11 -57015.2 13.0766 );
+    }
+}
+CBr3__Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       251.714;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.23234 0.000799417 -3.16167e-07 5.43172e-11 -3.39267e-15 24956.1 -13.4097 );
+        lowCpCoeffs     ( 4.24875 0.0227424 -3.912e-05 3.19712e-08 -1.00758e-11 25938.1 10.3538 );
+    }
+}
+CLF5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.445;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.1818 0.00190545 -7.56487e-07 1.3029e-10 -8.15214e-15 -33391.2 -45.1433 );
+        lowCpCoeffs     ( -1.94346 0.0805257 -0.000152946 1.3479e-07 -4.49741e-11 -30518.2 30.0754 );
+    }
+}
+C5F12__FC_41-12
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       288.037;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.6674 0.0111436 -4.67073e-06 8.64343e-10 -5.88664e-14 -319521 -150.591 );
+        lowCpCoeffs     ( 0.416513 0.127856 -0.000144647 7.48095e-08 -1.45346e-11 -310558 32.0671 );
+    }
+}
+C20H10__CORANNUL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       250.303;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.6658 0.05296 -1.95067e-05 3.20305e-09 -1.94054e-13 40171.9 -149.703 );
+        lowCpCoeffs     ( -3.53753 0.0875243 8.69002e-05 -1.87189e-07 8.34303e-11 52497.3 41.3548 );
+    }
+}
+C4H7O_2-butyralde
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0998;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.5968 0.0193389 -6.93658e-06 1.1114e-09 -6.60574e-14 -6295.02 -24.7982 );
+        lowCpCoeffs     ( 4.53555 0.022154 2.38721e-05 -4.74854e-08 2.09682e-11 -3968.54 9.79244 );
+    }
+}
+Po_Polonium
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       210;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.51152 -2.97671e-05 1.88274e-08 -4.3595e-14 -7.68039e-17 21143.2 8.40559 );
+        lowCpCoeffs     ( 2.49787 1.18684e-05 -1.76236e-08 3.99361e-12 4.35072e-15 21146.3 8.47401 );
+    }
+}
+D2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       4.0282;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.73069 0.00148005 -4.79315e-07 7.89496e-11 -4.88381e-15 -795.268 1.64266 );
+        lowCpCoeffs     ( 3.49547 0.000258348 -1.31763e-06 2.42912e-09 -1.05982e-12 -1046.32 -2.51906 );
+    }
+}
+COF2+__cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.0068;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.82296 0.00317809 -1.2273e-06 2.07655e-10 -1.28362e-14 76438.2 -9.31953 );
+        lowCpCoeffs     ( 2.38575 0.0148408 -1.16859e-05 3.4338e-09 -5.83421e-15 77722.4 13.8211 );
+    }
+}
+Mg
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       24.312;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.31664 0.000365866 -2.33228e-07 5.37118e-11 -2.99513e-15 17011.9 4.6345 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 16946.6 3.63433 );
+    }
+}
+s-(CH3)2N-NH*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.0915;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.94122 0.0196087 -7.1165e-06 1.15466e-09 -6.9305e-14 20969.1 -17.1913 );
+        lowCpCoeffs     ( 3.09065 0.0173629 3.01166e-05 -4.98285e-08 2.07771e-11 23108 11.7273 );
+    }
+}
+C10H8_Naphthalene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       128.175;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.613 0.0304494 -1.11225e-05 1.81615e-09 -1.09601e-13 8915.79 -80.023 );
+        lowCpCoeffs     ( -1.04919 0.0462971 7.07592e-05 -1.38408e-07 6.20475e-11 15984.9 30.2122 );
+    }
+}
+IO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.904;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.43373 0.000812521 -3.07328e-07 6.49187e-11 -1.6464e-15 13622.6 2.96745 );
+        lowCpCoeffs     ( 2.90243 0.00516413 -6.69837e-06 5.78794e-09 -2.15395e-12 14108.1 11.0196 );
+    }
+}
+MgO(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.3114;
+    }
+    thermodynamics
+    {
+        Tlow            3100;
+        Thigh           6000;
+        Tcommon         3100;
+        highCpCoeffs    ( 10.1028 0 0 0 0 -90420.8 -70.8232 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+Fe.947O(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.8464;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1652;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.81589 0.0170743 -2.39919e-05 1.5369e-08 -3.53442e-12 -33024 -7.30741 );
+        lowCpCoeffs     ( 3.68766 0.0109133 -1.61179e-05 1.06449e-08 -2.39515e-12 -33486.8 -16.7233 );
+    }
+}
+HNO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.16598 0.00299959 -3.94377e-07 -3.85344e-11 7.07603e-15 11772.6 7.64511 );
+        lowCpCoeffs     ( 4.53526 -0.00568543 1.85199e-05 -1.71881e-08 5.55818e-12 11618.3 1.74316 );
+    }
+}
+N3+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0196;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.482 0.00201665 -7.78258e-07 1.31617e-10 -8.1332e-15 181240 -6.06986 );
+        lowCpCoeffs     ( 3.67012 0.00459807 1.39108e-06 -5.02695e-09 2.21156e-12 181884 3.94468 );
+    }
+}
+C2N2Hg_(CN)2Hg
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       252.626;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.40308 0.00323546 -1.16876e-06 1.89238e-10 -1.13472e-14 -47756.9 -13.5033 );
+        lowCpCoeffs     ( 4.39103 0.0364693 -8.11856e-05 8.22233e-08 -3.02504e-11 -47150.2 8.10842 );
+    }
+}
+C6H5F_Fluorobenz
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.1052;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7114 0.0191511 -6.93687e-06 1.12661e-09 -6.77422e-14 -19921.9 -44.8965 );
+        lowCpCoeffs     ( 0.262732 0.0308486 3.97361e-05 -8.20741e-08 3.72111e-11 -15535.2 24.4755 );
+    }
+}
+C18H34O2_EtPalmOle
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       282.47;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 39.8725 0.105421 -4.11172e-05 7.33853e-09 -4.92284e-13 -93846.9 -162.344 );
+        lowCpCoeffs     ( -0.97472 0.193093 -7.34288e-05 -3.61881e-08 2.83592e-11 -80953.9 55.4851 );
+    }
+}
+NH4+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.038;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.3157 0.00964927 -3.2905e-06 5.12045e-10 -2.98499e-14 75820 12.0931 );
+        lowCpCoeffs     ( 5.02209 -0.0117099 3.976e-05 -3.6942e-08 1.20265e-11 75395.3 -4.20523 );
+    }
+}
+C12H_linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       145.142;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.0806 0.0134206 -4.96333e-06 8.16923e-10 -4.95655e-14 192591 -82.9344 );
+        lowCpCoeffs     ( 1.27723 0.12098 -0.000223987 2.0618e-07 -7.21455e-11 196701 19.1996 );
+    }
+}
+CH3SS_radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1631;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.07609 0.00721532 -2.526e-06 4.00583e-10 -2.36782e-14 6907.48 -7.98626 );
+        lowCpCoeffs     ( 3.00869 0.0180541 -9.84779e-06 -2.12495e-09 3.05225e-12 8012.28 13.0053 );
+    }
+}
+Ni
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.71;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.26365 -0.000307959 3.17844e-08 3.20017e-12 -1.59349e-16 50681.9 3.20617 );
+        lowCpCoeffs     ( 3.17256 -0.00368116 1.18225e-05 -1.34699e-08 5.14646e-12 50868.3 4.51756 );
+    }
+}
+CYCLOPENTADIENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.1036;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.88466 0.0189944 -6.87485e-06 1.11557e-09 -6.70256e-14 7135.11 -31.7238 );
+        lowCpCoeffs     ( 0.977484 0.013911 7.36279e-05 -1.1434e-07 4.88766e-11 10825 20.8861 );
+    }
+}
+ZrC(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.231;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           3805;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.10294 0.00216834 -1.12683e-06 3.07152e-10 -3.00678e-14 -25409.6 -26.0456 );
+        lowCpCoeffs     ( -1.12575 0.0338354 -6.64955e-05 6.40913e-08 -2.42647e-11 -24347.1 2.77083 );
+    }
+}
+CCL2F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.916;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.43495 0.00161096 -6.32735e-07 1.08219e-10 -6.73872e-15 -15533.6 -13.3241 );
+        lowCpCoeffs     ( 2.48481 0.0232679 -3.17729e-05 2.09727e-08 -5.43785e-12 -14161.7 16.0941 );
+    }
+}
+C7H__linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.086;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.8132 0.00795859 -2.91519e-06 4.76873e-10 -2.88137e-14 126161 -42.3319 );
+        lowCpCoeffs     ( 1.11875 0.0691736 -0.00012465 1.12446e-07 -3.8783e-11 128585 17.3766 );
+    }
+}
+C9H11_PropylBenzen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       119.188;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.8522 0.0343351 -1.24369e-05 2.01361e-09 -1.20659e-13 17081.4 -66.2224 );
+        lowCpCoeffs     ( 3.28679 0.0372876 7.71117e-05 -1.34517e-07 5.84739e-11 22734.7 17.5264 );
+    }
+}
+NH2+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.0221;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.66716 0.00342796 -1.12918e-06 1.71029e-10 -9.76275e-15 151884 6.81237 );
+        lowCpCoeffs     ( 4.11219 -0.00158942 5.72106e-06 -4.30115e-09 1.18452e-12 151544 -0.385152 );
+    }
+}
+CH3-N*-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0768;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.51948 0.0152843 -5.42514e-06 8.68466e-10 -5.16752e-14 16020.8 -5.72125 );
+        lowCpCoeffs     ( 4.35207 0.0022063 5.25357e-05 -6.99538e-08 2.80551e-11 17491.1 9.92897 );
+    }
+}
+S-C3H5_CH3CH=CH*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0733;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.05091 0.0134052 -4.73451e-06 7.55381e-10 -4.48421e-14 29086 -6.73692 );
+        lowCpCoeffs     ( 3.33277 0.0106102 2.1756e-05 -3.47145e-08 1.44477e-11 30340.5 9.78922 );
+    }
+}
+CH2NC_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0449;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.74237 0.00628075 -2.21502e-06 3.53105e-10 -2.0951e-14 40894.9 -4.10984 );
+        lowCpCoeffs     ( 3.36759 0.0131553 -1.05147e-05 5.55784e-09 -1.42572e-12 41578.8 8.18621 );
+    }
+}
+PF+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.9717;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.12895 0.00040252 -1.43582e-07 2.39612e-11 -1.44009e-15 107126 3.18525 );
+        lowCpCoeffs     ( 3.9685 -0.000730955 4.40181e-06 -5.15182e-09 1.92286e-12 107247 4.39852 );
+    }
+}
+H2O2+__cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0142;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.60364 0.00487146 -1.66294e-06 2.59065e-10 -1.51178e-14 110545 7.16881 );
+        lowCpCoeffs     ( 4.64259 -0.00435282 2.08146e-05 -2.16124e-08 7.56406e-12 110577 3.37314 );
+    }
+}
+Sb(OH)3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       172.772;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.51 0.0033165 -9.35894e-07 1.24008e-10 -6.31276e-15 -80778.1 -32.4561 );
+        lowCpCoeffs     ( -0.321317 0.0709481 -0.000133072 1.14056e-07 -3.66025e-11 -78880.9 25.788 );
+    }
+}
+CF4____FC-14
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.0048;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.47337 0.00359408 -1.40334e-06 2.39114e-10 -1.48513e-14 -115817 -24.9737 );
+        lowCpCoeffs     ( 1.0512 0.0278318 -2.46683e-05 6.75883e-09 9.14851e-13 -113574 18.1937 );
+    }
+}
+IR_(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       192.2;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2720;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.12748 2.66314e-05 5.72353e-07 -2.05606e-10 3.10639e-14 -987.101 -13.6885 );
+        lowCpCoeffs     ( 2.84948 0.000201971 1.56773e-06 -1.82289e-09 7.55628e-13 -869.155 -12.0832 );
+    }
+}
+C3HBr2O*__Radica
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       212.843;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6974 0.0058418 -2.15684e-06 3.54756e-10 -2.15189e-14 18943.6 -27.7394 );
+        lowCpCoeffs     ( 3.46029 0.0425936 -6.35923e-05 5.00255e-08 -1.57714e-11 21015.6 17.4146 );
+    }
+}
+C3O2+_O=C=C=C=O+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.0317;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.54631 0.00472835 -1.77507e-06 2.94933e-10 -1.80079e-14 109501 -17.8661 );
+        lowCpCoeffs     ( 3.18052 0.0260857 -3.84508e-05 3.09476e-08 -9.98653e-12 110744 8.4546 );
+    }
+}
+s-1-C10H7-CH=CH*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       153.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.4442 0.0326961 -1.18996e-05 1.93488e-09 -1.16386e-13 45247.1 -105.926 );
+        lowCpCoeffs     ( -1.42936 0.0739465 2.97654e-05 -1.09318e-07 5.40951e-11 53578.2 34.2506 );
+    }
+}
+Fe3O4(S)_Solid-A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       231.539;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           850;
+        Tcommon         850;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 4.84451 0.0439052 5.24677e-05 -2.20802e-07 1.74856e-10 -138015 -23.8418 );
+    }
+}
+HCS_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0831;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.24665 0.00235823 -8.25469e-07 1.30882e-10 -7.735e-15 32499.5 3.27483 );
+        lowCpCoeffs     ( 3.79165 -0.000494799 1.27554e-05 -1.7355e-08 7.20528e-12 32782.9 6.50582 );
+    }
+}
+SN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0707;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.88274 0.00066921 -2.54355e-07 4.37689e-11 -2.47822e-15 32307.2 4.24201 );
+        lowCpCoeffs     ( 4.61308 -0.00697042 2.01423e-05 -2.1237e-08 7.79086e-12 32359.3 1.78352 );
+    }
+}
+HgCl_____Calomel
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       236.043;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.45021 0.000151707 -2.26822e-08 4.20577e-12 -2.8805e-16 8085.58 5.83072 );
+        lowCpCoeffs     ( 3.74145 0.00369165 -6.83638e-06 5.88297e-09 -1.89768e-12 8205.38 9.1083 );
+    }
+}
+C8H20PB_PB(C2H5)4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       323.439;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.4253 0.0509079 -1.79999e-05 2.87408e-09 -1.70712e-13 1561.86 -101.161 );
+        lowCpCoeffs     ( 6.60546 0.0631143 6.45009e-05 -1.35534e-07 6.13505e-11 8076.14 -0.766773 );
+    }
+}
+I+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.904;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.65647 -0.00039065 2.91992e-07 -5.7495e-11 3.62396e-15 134076 6.90542 );
+        lowCpCoeffs     ( 2.50257 -2.30704e-05 7.54852e-08 -1.07234e-10 5.61893e-14 134120 7.71263 );
+    }
+}
+C3H4N__CH3-CH*-CN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.65918 0.0121423 -4.32089e-06 6.93007e-10 -4.12937e-14 23485.9 -13.4087 );
+        lowCpCoeffs     ( 2.90886 0.021025 -3.11711e-06 -1.06743e-08 5.98989e-12 25029.2 12.2021 );
+    }
+}
+PFCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.4252;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.41368 0.000610485 -2.41429e-07 4.14758e-11 -2.59054e-15 -36138.8 -3.44104 );
+        lowCpCoeffs     ( 2.60633 0.017375 -2.98679e-05 2.43807e-08 -7.67241e-12 -35389 14.7124 );
+    }
+}
+C7H14O2_MeCaproate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.188;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.4971 0.0434419 -1.58592e-05 2.58057e-09 -1.55157e-13 -70008.3 -62.538 );
+        lowCpCoeffs     ( 9.95476 0.00344198 0.000160071 -2.06996e-07 8.10336e-11 -64953 -8.84089 );
+    }
+}
+C2H2O2_HOCH=C=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.037;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.25266 0.00709713 -2.49704e-06 3.97702e-10 -2.35908e-14 -21484.1 -9.5133 );
+        lowCpCoeffs     ( 3.35108 0.0155375 -4.45397e-06 -6.25821e-09 4.05044e-12 -20301.2 11.1761 );
+    }
+}
+CH3ONO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.0406;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.93605 0.00997319 -3.60643e-06 5.83462e-10 -3.50059e-14 -10838.2 -6.98145 );
+        lowCpCoeffs     ( 6.15261 -0.00291937 4.14527e-05 -4.93955e-08 1.85608e-11 -9852.6 0.804057 );
+    }
+}
+CH2_TRIPLET
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0271;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.14632 0.00303671 -9.96474e-07 1.50484e-10 -8.57336e-15 46041.3 4.72342 );
+        lowCpCoeffs     ( 3.71758 0.00127391 2.17347e-06 -3.48858e-09 1.65209e-12 45872.4 1.75298 );
+    }
+}
+NH4NO3(III)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0435;
+    }
+    thermodynamics
+    {
+        Tlow            305.38;
+        Thigh           357.25;
+        Tcommon         357.25;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 7.23314 0.0233327 0 0 0 -46941.8 -29.2985 );
+    }
+}
+C7H7ON_AcetPyridin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       121.14;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.2881 0.0259051 -9.43222e-06 1.53323e-09 -9.21563e-14 -12665.4 -59.1426 );
+        lowCpCoeffs     ( 3.03223 0.0307723 6.39185e-05 -1.12392e-07 4.88713e-11 -7604.69 16.6173 );
+    }
+}
+C3H6O3_Trioxane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.0795;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.92478 0.0218093 -7.93043e-06 1.29092e-09 -7.77325e-14 -62550.7 -31.2305 );
+        lowCpCoeffs     ( 3.55244 0.00170629 9.91147e-05 -1.31999e-07 5.26422e-11 -59030.2 10.6185 );
+    }
+}
+ALH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.9895;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.72479 0.000632387 -1.99392e-07 6.60159e-11 -7.21971e-15 28718.4 0.931031 );
+        lowCpCoeffs     ( 3.7632 -0.00270563 8.64901e-06 -8.03343e-09 2.54342e-12 28914.2 1.64164 );
+    }
+}
+C2H2+_Acetylene+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.0377;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.73378 0.00474946 -1.61753e-06 2.5156e-10 -1.46612e-14 158689 -3.8094 );
+        lowCpCoeffs     ( 0.504052 0.0241659 -3.65855e-05 2.88795e-08 -8.86135e-12 159479 16.1451 );
+    }
+}
+C18H35O2_Stearyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       283.478;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 41.8146 0.107477 -3.91511e-05 6.37176e-09 -3.83377e-13 -84385.3 -180.808 );
+        lowCpCoeffs     ( 25.2172 -0.0124844 0.000455629 -5.78454e-07 2.26221e-10 -71848.4 -55.2949 );
+    }
+}
+C10H16_Adamantane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.239;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.0167 0.0530712 -1.92106e-05 3.1174e-09 -1.87302e-13 -26915.7 -81.2648 );
+        lowCpCoeffs     ( 0.664419 0.0115317 0.000227564 -3.12957e-07 1.27005e-10 -18471.5 23.4053 );
+    }
+}
+C2H+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       25.0297;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.2343 0.00279475 -9.7759e-07 1.5492e-10 -9.15197e-15 202672 -0.637233 );
+        lowCpCoeffs     ( 2.62939 0.0105009 -1.60267e-05 1.35781e-08 -4.48449e-12 202979 6.91188 );
+    }
+}
+s-*CH2(CH3)-N-NH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.0915;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.24073 0.0171697 -5.96838e-06 9.41907e-10 -5.54852e-14 27024.5 -20.1283 );
+        lowCpCoeffs     ( 2.29772 0.0330028 -1.1078e-05 -1.02853e-08 7.39126e-12 29071.6 16.4347 );
+    }
+}
+C6H6_1,3-Hexadiyn
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.6492 0.019118 -6.79248e-06 1.08836e-09 -6.48106e-14 42082 -34.2313 );
+        lowCpCoeffs     ( 1.49405 0.0473666 -3.35829e-05 8.79565e-09 9.24848e-13 44918.3 18.2483 );
+    }
+}
+C5H5N5__Adenine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.129;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.4827 0.0219767 -7.95197e-06 1.29134e-09 -7.76656e-14 18855.7 -73.4902 );
+        lowCpCoeffs     ( 0.00531528 0.053929 1.03827e-05 -6.18113e-08 3.12154e-11 24762.4 26.2384 );
+    }
+}
+C7H16_ISOHEPTANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3546 0.051082 -1.80753e-05 2.2828e-09 -1.03734e-13 -29935.4 -31.0113 );
+        lowCpCoeffs     ( 4.22048 0.0393949 7.53935e-05 -1.24221e-07 5.17527e-11 -26859.2 12.4263 );
+    }
+}
+NHF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0131;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.89579 0.0026973 -9.64134e-07 1.56565e-10 -9.32755e-15 12097.6 4.57812 );
+        lowCpCoeffs     ( 4.14816 -0.00333799 1.76322e-05 -2.05705e-08 7.90431e-12 12263.2 4.50249 );
+    }
+}
+IC2H4OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       171.966;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.66483 0.0141418 -4.99266e-06 7.96794e-10 -4.73238e-14 -21950.9 -16.717 );
+        lowCpCoeffs     ( 4.08071 0.0114618 3.47887e-05 -5.48635e-08 2.30956e-11 -20000.7 10.5059 );
+    }
+}
+FCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0162;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.12859 0.00227717 -8.3218e-07 1.38026e-10 -8.40137e-15 -752.978 -3.18696 );
+        lowCpCoeffs     ( 2.32868 0.0143355 -2.30945e-05 1.98118e-08 -6.67826e-12 -145.927 10.3365 );
+    }
+}
+He
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       4.0026;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 -745.375 0.928724 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -745.375 0.928724 );
+    }
+}
+C2H5O+__CH3C*HOH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.061;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.50386 0.0137898 -4.85149e-06 7.72188e-10 -4.5768e-14 69554.3 -4.64259 );
+        lowCpCoeffs     ( 2.68209 0.0120727 1.65744e-05 -2.68362e-08 1.06755e-11 70850.5 12.376 );
+    }
+}
+D
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       2.0141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 25921.3 0.591714 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 25921.3 0.591714 );
+    }
+}
+C2CL2F4_CF3CFCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       170.922;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.7925 0.00421024 -1.83e-06 3.29839e-10 -2.11823e-14 -119966 -60.6621 );
+        lowCpCoeffs     ( 2.3609 0.0571774 -7.51817e-05 4.9195e-08 -1.30702e-11 -116174 16.6185 );
+    }
+}
+CH2O2_cycCH2(OO)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0259;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.1508 0.00705003 -2.54982e-06 4.13599e-10 -2.48447e-14 -2116.99 -3.49764 );
+        lowCpCoeffs     ( 4.05559 -0.00777777 5.48168e-05 -6.77568e-08 2.67019e-11 -1032.85 6.25404 );
+    }
+}
+SbCl2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       192.656;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.93482 0.00108999 -4.26609e-07 7.27978e-11 -4.52598e-15 -13893.3 -0.823286 );
+        lowCpCoeffs     ( 3.26046 0.00813469 -5.31504e-06 -1.00842e-09 1.59478e-12 -13161.4 13.0106 );
+    }
+}
+AL2O3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.961;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8225 0.00172548 -6.77407e-07 1.15825e-10 -7.21084e-15 -69710 -30.5569 );
+        lowCpCoeffs     ( 5.63487 0.0244277 -3.39723e-05 2.31683e-08 -6.2793e-12 -68283.9 0.0147501 );
+    }
+}
+C5H11__neopentyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.1434;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.0303 -0.00389073 1.18835e-05 -2.0593e-09 1.06754e-13 -5665.23 -112.797 );
+        lowCpCoeffs     ( -4.46504 0.0932368 -0.000141121 1.52614e-07 -6.83999e-11 2301.1 42.802 );
+    }
+}
+C2F2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.53994 0.00275655 -1.01925e-06 1.67696e-10 -1.01707e-14 -2186.79 -13.2743 );
+        lowCpCoeffs     ( 4.21917 0.0174655 -2.90187e-05 2.55813e-08 -8.81244e-12 -1480.27 2.68489 );
+    }
+}
+ClHC=C=CCl(O*)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.947;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3942 0.00615882 -2.28223e-06 3.76277e-10 -2.28616e-14 8091.93 -29.6799 );
+        lowCpCoeffs     ( 2.87459 0.0415061 -5.67133e-05 4.10466e-08 -1.20899e-11 10327.3 17.4071 );
+    }
+}
+s-2,4-C6H4Cl2O_tr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       163.004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.0138 0.0165923 -6.00696e-06 9.75704e-10 -5.86874e-14 -24922.9 -66.1397 );
+        lowCpCoeffs     ( 0.146997 0.0670773 -5.41186e-05 1.50693e-08 1.34116e-12 -20064.8 25.8027 );
+    }
+}
+CH5O+__OH2CH3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0499;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.12018 0.0123179 -4.21315e-06 6.57463e-10 -3.84191e-14 67396.9 1.71193 );
+        lowCpCoeffs     ( 2.63253 0.00923812 1.438e-05 -2.22088e-08 8.80208e-12 68175.2 11.1834 );
+    }
+}
+OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0074;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.83853 0.00110741 -2.94e-07 4.20699e-11 -2.4229e-15 3697.81 5.84495 );
+        lowCpCoeffs     ( 3.99198 -0.00240107 4.61664e-06 -3.87916e-09 1.3632e-12 3368.9 -0.103998 );
+    }
+}
+C3H6_propylene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0813;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.0387 0.0162964 -5.82131e-06 9.35937e-10 -5.58603e-14 -741.715 -8.43826 );
+        lowCpCoeffs     ( 3.83464 0.00329079 5.05228e-05 -6.66251e-08 2.63707e-11 788.717 7.53408 );
+    }
+}
+FeCL3(s)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           577;
+        Tcommon         577;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -7.39557 0.202608 -0.000844506 1.59287e-06 -1.07989e-09 -50014.5 24.4451 );
+    }
+}
+C4H7__3-buten-1-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.1004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.49074 0.0191057 -6.74371e-06 1.07343e-09 -6.36252e-14 20465.9 -17.4556 );
+        lowCpCoeffs     ( 5.07355 0.00527619 6.23441e-05 -8.54203e-08 3.4589e-11 22461.5 5.60318 );
+    }
+}
+C7H15O_3,3-dimet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       115.197;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.9859 0.0385709 -1.46087e-05 2.59555e-09 -1.75053e-13 -27555.9 -96.7484 );
+        lowCpCoeffs     ( 0.176387 0.0726246 2.14651e-07 -5.23552e-08 2.64459e-11 -20300.8 17.1949 );
+    }
+}
+ZnSO4(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       161.432;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           540;
+        Tcommon         540;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -1.38345 0.0873784 -0.000228794 3.4608e-07 -2.01391e-10 -119922 2.63495 );
+    }
+}
+INO2_NitroIodine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       172.91;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.52922 0.0024762 -9.57413e-07 1.62127e-10 -1.00279e-14 4582.4 -9.54209 );
+        lowCpCoeffs     ( 2.24721 0.0225556 -3.35798e-05 2.63935e-08 -8.41637e-12 5822.28 16.5344 );
+    }
+}
+C6H12O6__Glucose
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       180.159;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 27.116 0.0355979 -1.26796e-05 2.03398e-09 -1.21203e-13 -137164 -112.3 );
+        lowCpCoeffs     ( 1.56616 0.0790442 1.94257e-05 -9.70844e-08 4.89952e-11 -129083 25.4527 );
+    }
+}
+NiS2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       122.838;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1280;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.7183 0.00257633 -6.74649e-08 1.87737e-11 0 -18213.3 -36.0791 );
+        lowCpCoeffs     ( 7.75181 0.00248502 2.35858e-08 -2.1171e-11 6.6957e-15 -18222.8 -36.2531 );
+    }
+}
+C7H5NO__Anthranil
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       119.124;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.9306 0.021933 -8.01209e-06 1.30869e-09 -7.9006e-14 14497.7 -62.1113 );
+        lowCpCoeffs     ( -0.574472 0.0400061 4.50006e-05 -9.85283e-08 4.51772e-11 20203.3 29.287 );
+    }
+}
+CH2(NO2)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.038;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.665 0.0115956 -4.46186e-06 7.49036e-10 -4.59542e-14 -11302.5 -29.1989 );
+        lowCpCoeffs     ( 3.0465 0.0219715 1.65597e-05 -4.04246e-08 1.83486e-11 -8264.76 18.5744 );
+    }
+}
+HNNH-__trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0299;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.88892 0.00533929 -1.89422e-06 3.03126e-10 -1.8032e-14 29242.6 3.18757 );
+        lowCpCoeffs     ( 3.03932 0.00358025 8.30143e-06 -1.1908e-08 4.60611e-12 29701.1 8.63197 );
+    }
+}
+SbCL5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       299.015;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.487 0.00054385 -2.17374e-07 3.76055e-11 -2.36017e-15 -56837.1 -37.9009 );
+        lowCpCoeffs     ( 7.49842 0.0464326 -0.000100842 9.7466e-08 -3.47059e-11 -55667.7 -2.09441 );
+    }
+}
+C19H34O2_meLinolei
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       294.482;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.9191 0.107456 -4.19927e-05 7.50842e-09 -5.04448e-13 -79480.1 -166.427 );
+        lowCpCoeffs     ( 1.48355 0.181326 -4.11692e-05 -6.69529e-08 3.85388e-11 -66447.3 46.6314 );
+    }
+}
+SiH3__Silyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.1099;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.64411 0.00516793 -1.95245e-06 3.25696e-10 -1.99386e-14 21904.1 -2.68494 );
+        lowCpCoeffs     ( 3.82672 -0.00254396 2.63638e-05 -3.10118e-08 1.15306e-11 22663 4.07337 );
+    }
+}
+Hg
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       200.59;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50954 -1.98827e-05 1.38911e-08 -3.93543e-12 3.90959e-16 6633.58 6.74848 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 6636.9 6.8002 );
+    }
+}
+C6H5__FULVENYL_M
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.1068;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.9808 0.0162661 -5.90216e-06 9.59453e-10 -5.77215e-14 53170.4 -44.5339 );
+        lowCpCoeffs     ( -0.896711 0.0431741 2.4133e-06 -4.48391e-08 2.43949e-11 57381.2 29.4157 );
+    }
+}
+S
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.064;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.87936 -0.00051105 2.53807e-07 -4.45455e-11 2.66717e-15 32501.4 3.98141 );
+        lowCpCoeffs     ( 2.31726 0.00478018 -1.42083e-05 1.5657e-08 -5.96588e-12 32506.9 6.06242 );
+    }
+}
+BH4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.8429;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.99718 0.00754691 -2.81116e-06 4.64635e-10 -2.82648e-14 28446.1 -6.0901 );
+        lowCpCoeffs     ( 3.07171 0.00396502 1.87998e-05 -2.5591e-08 9.9238e-12 29482.3 6.1842 );
+    }
+}
+HF+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       20.0058;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.77956 0.00139744 -4.71212e-07 7.20124e-11 -3.94206e-15 153352 5.96796 );
+        lowCpCoeffs     ( 3.49082 0.000251786 -1.41527e-06 2.61526e-09 -1.16873e-12 153126 2.11589 );
+    }
+}
+C9H18O6_TATP
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       222.24;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.159 0.0525728 -1.89376e-05 3.06267e-09 -1.83567e-13 -62981.4 -161.393 );
+        lowCpCoeffs     ( -1.19327 0.16895 -0.000171505 1.01467e-07 -2.60451e-11 -53390.5 23.2901 );
+    }
+}
+C12H5CL4O2_RAD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       322.984;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.2447 0.0279219 -1.03852e-05 1.7161e-09 -1.04418e-13 -24587.7 -144.678 );
+        lowCpCoeffs     ( 3.38994 0.111904 -7.74499e-05 6.65933e-09 9.8894e-12 -15603.8 20.7711 );
+    }
+}
+CDH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0492;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.93895 0.00846846 -2.82192e-06 4.13197e-10 -2.17385e-14 -10964.6 4.2781 );
+        lowCpCoeffs     ( 2.63805 0.00418233 7.21339e-06 -5.85644e-09 7.99619e-13 -10462.6 7.50961 );
+    }
+}
+C17H32O2_mepalmOle
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       268.443;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.379 0.101939 -4.04827e-05 7.35699e-09 -5.01183e-13 -88241 -144.284 );
+        lowCpCoeffs     ( 2.46717 0.160529 -2.39376e-05 -7.37579e-08 3.93212e-11 -76824.8 40.3847 );
+    }
+}
+HNO2-_trans____H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.014;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.66428 0.00271998 -9.22657e-07 1.43323e-10 -8.35348e-15 -16304.1 -6.42101 );
+        lowCpCoeffs     ( 3.97343 0.0126098 -1.53211e-05 9.93127e-09 -2.59682e-12 -15687.9 6.86058 );
+    }
+}
+JET-A(G)_C12H23
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       167.317;
+    }
+    thermodynamics
+    {
+        Tlow            273.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.8802 0.07825 -3.1551e-05 5.78789e-09 -3.9828e-13 -38508.8 -95.5682 );
+        lowCpCoeffs     ( 2.08692 0.13315 -8.11575e-05 2.94093e-08 -6.51952e-12 -31311 25.4423 );
+    }
+}
+O3__cyclo__O(OO)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.9982;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.58604 0.00144418 -5.64567e-07 9.62618e-11 -5.98138e-15 30771.1 -5.17927 );
+        lowCpCoeffs     ( 3.43378 0.00141964 1.53559e-05 -2.41415e-08 1.04881e-11 31589.4 7.20806 );
+    }
+}
+H2O3+__HOOOH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.0136;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.32004 0.0056102 -1.94097e-06 3.05548e-10 -1.79743e-14 109023 -7.292 );
+        lowCpCoeffs     ( 2.30136 0.0179777 -1.59612e-05 6.94809e-09 -9.89076e-13 110065 13.1393 );
+    }
+}
+C2H6O__CH3OCH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0695;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.64844 0.0163382 -5.86802e-06 9.46836e-10 -5.66504e-14 -25086.4 -5.96267 );
+        lowCpCoeffs     ( 5.30562 -0.00214254 5.30873e-05 -6.23147e-08 2.30731e-11 -23965.6 0.713245 );
+    }
+}
+C12H4Cl4O3_1368
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       337.976;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.5132 0.0281939 -1.05066e-05 1.7389e-09 -1.05936e-13 -50353.6 -158.21 );
+        lowCpCoeffs     ( 1.91091 0.126862 -0.000112284 4.42202e-08 -4.87612e-12 -40826.1 20.066 );
+    }
+}
+E-_electron_gas
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       0.000545;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 -745.375 -11.7208 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -745.375 -11.7208 );
+    }
+}
+NH2OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.03;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.88113 0.00815708 -2.82616e-06 4.37931e-10 -2.52725e-14 -6860.18 3.79156 );
+        lowCpCoeffs     ( 3.21016 0.00619672 1.10595e-05 -1.96668e-08 8.82517e-12 -6581.48 7.93294 );
+    }
+}
+Mn5N2(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       302.703;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           800;
+        Tcommon         800;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 15.3753 0.0193066 5.09039e-08 -6.55124e-11 3.04082e-14 -30002.1 -70.8163 );
+    }
+}
+P2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.9476;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.03697 0.000651555 -3.19761e-07 6.73956e-11 -3.88514e-15 16030.9 2.91119 );
+        lowCpCoeffs     ( 2.9606 0.00385561 -2.87398e-06 -3.19976e-10 8.10023e-13 16290.7 8.34523 );
+    }
+}
+CBR3CL__TriBromo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       287.167;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0556 0.000988124 -3.91913e-07 6.74561e-11 -4.21877e-15 2506.79 -26.5548 );
+        lowCpCoeffs     ( 4.24225 0.0384131 -7.18291e-05 6.26374e-08 -2.07486e-11 3926.46 10.0411 );
+    }
+}
+C6H3_CH2=C=C=C=C=C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.0908;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0132 0.0114461 -4.08884e-06 6.57754e-10 -3.92832e-14 82589.2 -33.5119 );
+        lowCpCoeffs     ( 1.50089 0.0545902 -7.88221e-05 6.27969e-08 -2.00769e-11 84913.4 17.6237 );
+    }
+}
+CLF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.4482;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.01549 0.00103001 -4.08508e-07 7.03102e-11 -4.39718e-15 -22776.3 -18.3256 );
+        lowCpCoeffs     ( 1.05549 0.0385622 -7.09619e-05 6.10461e-08 -1.9999e-11 -21309.6 19.078 );
+    }
+}
+C18H36O4_9,10-di
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       316.485;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 43.9756 0.110685 -3.98011e-05 6.42714e-09 -3.84768e-13 -155799 -198.621 );
+        lowCpCoeffs     ( 22.4478 -0.000202529 0.000463149 -6.03158e-07 2.38665e-10 -141891 -47.0674 );
+    }
+}
+SiHF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.0892;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.16502 0.00375614 -1.43309e-06 2.40661e-10 -1.48027e-14 -148632 -21.0748 );
+        lowCpCoeffs     ( 1.96239 0.0253209 -2.32513e-05 6.9846e-09 6.97339e-13 -146768 15.5975 );
+    }
+}
+C5H12O(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1508;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           310;
+        Tcommon         310;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 18.173 -0.0170292 0.000127817 -5.81278e-08 -4.62086e-11 -43371.2 -71.5913 );
+    }
+}
+D2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       4.02874;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.83397 0.000821355 -2.61248e-07 4.43534e-11 -2.74787e-15 27034.1 -3.26231 );
+        lowCpCoeffs     ( 3.25566 0.000502864 4.2658e-06 -5.9333e-09 2.34466e-12 27287.5 0.193205 );
+    }
+}
+ND2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0349;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.39344 0.0030943 -1.07945e-06 1.82616e-10 -1.16377e-14 20672.5 4.23146 );
+        lowCpCoeffs     ( 4.08174 -0.00172293 8.47238e-06 -7.55764e-09 2.30573e-12 20680.4 1.51889 );
+    }
+}
+C3H4O2_AcrylAcid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.0641;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4963 0.012056 -4.34149e-06 6.99426e-10 -4.18004e-14 -43733.2 -27.5426 );
+        lowCpCoeffs     ( 1.24227 0.0300699 -1.48207e-06 -2.42738e-08 1.33122e-11 -40866.8 21.9243 );
+    }
+}
+CHFCLBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       147.371;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.52419 0.00415099 -1.53297e-06 2.5217e-10 -1.52969e-14 -30789.7 -14.0266 );
+        lowCpCoeffs     ( 2.84647 0.0204936 -1.70059e-05 4.11372e-09 9.31157e-13 -29280.4 15.0637 );
+    }
+}
+ALCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.4345;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.25184 0.000415727 -1.87099e-07 4.08714e-11 -2.38212e-15 -7439.5 3.02183 );
+        lowCpCoeffs     ( 2.82486 0.00815239 -1.61817e-05 1.47785e-08 -5.0551e-12 -7223.18 9.49032 );
+    }
+}
+C3H6O__OXETANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0807;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.80717 0.0188825 -6.79082e-06 1.09714e-09 -6.57155e-14 -13654.8 -13.5382 );
+        lowCpCoeffs     ( 5.15284 -0.0186402 0.000129981 -1.5863e-07 6.20669e-11 -11324.4 4.73561 );
+    }
+}
+PO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.9737;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.66548 0.000988371 -2.59041e-07 2.90969e-11 -1.12535e-15 -18011.7 5.49927 );
+        lowCpCoeffs     ( 2.88065 0.0034322 -2.32877e-06 -5.00818e-11 4.88788e-13 -17837.1 9.41565 );
+    }
+}
+C4F2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.0414;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.0453 0.00513393 -1.91095e-06 3.15777e-10 -1.92092e-14 22057 -29.7096 );
+        lowCpCoeffs     ( 2.65029 0.0459479 -8.43662e-05 7.74072e-08 -2.70743e-11 23668.3 9.76166 );
+    }
+}
+I2_gas
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       253.809;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.56588 -0.000342229 4.84411e-07 -1.42632e-10 1.14951e-14 6160.24 5.41958 );
+        lowCpCoeffs     ( 3.87235 0.00364265 -7.95349e-06 7.8215e-09 -2.80608e-12 6246.45 8.4941 );
+    }
+}
+CH3C(CH3)2CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1514;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.9038 0.0304925 -1.07785e-05 1.72065e-09 -1.02184e-13 -26300.4 -42.0464 );
+        lowCpCoeffs     ( 3.56479 0.0290185 5.00307e-05 -8.66302e-08 3.72524e-11 -22877.4 6.73829 );
+    }
+}
+GeCL2____triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       143.496;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.81293 0.000198046 -7.90982e-08 1.3677e-11 -8.58092e-16 10220.6 -1.95991 );
+        lowCpCoeffs     ( 4.11513 0.0153508 -3.27832e-05 3.13345e-08 -1.10726e-11 10627.5 10.2028 );
+    }
+}
+CL2O7
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       182.902;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.271 0.00685739 -2.67751e-06 4.56222e-10 -2.83362e-14 26277.1 -60.5019 );
+        lowCpCoeffs     ( 0.598923 0.0650912 -7.74375e-05 4.48964e-08 -1.02702e-11 30690.6 28.4657 );
+    }
+}
+BrBrO_Br-Br-O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       175.801;
+    }
+    thermodynamics
+    {
+        Tlow            2500;
+        Thigh           5000;
+        Tcommon         2500;
+        highCpCoeffs    ( -3.92364 0.0158744 -6.61352e-06 1.13441e-09 -7.05648e-14 22240.7 58.4177 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C8H7N__o-ToluoNitr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       117.152;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6411 0.0268075 -9.69324e-06 1.57209e-09 -9.4427e-14 15094.1 -56.8164 );
+        lowCpCoeffs     ( 2.05214 0.038168 4.22551e-05 -8.69955e-08 3.87533e-11 20059 19.5286 );
+    }
+}
+CLNC_biradical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.4709;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.24521 0.00165607 -6.17161e-07 1.02039e-10 -6.20879e-15 36362.8 1.28383 );
+        lowCpCoeffs     ( 3.65201 0.00922571 -1.61709e-05 1.50361e-08 -5.363e-12 36693.6 8.85764 );
+    }
+}
+C10H__linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       121.119;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.2577 0.0113339 -4.17792e-06 6.86197e-10 -4.1574e-14 167508 -66.0561 );
+        lowCpCoeffs     ( 1.12302 0.101127 -0.000187244 1.72295e-07 -6.02423e-11 170907 18.8015 );
+    }
+}
+K2O2(g)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       110.203;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.31212 0.000727176 -2.92193e-07 5.09663e-11 -3.22456e-15 -26004.5 -16.7868 );
+        lowCpCoeffs     ( 3.88984 0.027214 -5.18906e-05 4.60841e-08 -1.55025e-11 -25034.6 8.51183 );
+    }
+}
+NITRO-PENTANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       117.149;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.9382 0.0348884 -1.29634e-05 2.12755e-09 -1.28618e-13 -28040.7 -58.308 );
+        lowCpCoeffs     ( 4.00704 0.0229727 0.000104023 -1.55574e-07 6.44329e-11 -22634.2 13.9587 );
+    }
+}
+AR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.948;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 -745.375 4.37967 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -745.375 4.37967 );
+    }
+}
+I-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.905;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 -24149.5 6.11347 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -24149.5 6.11347 );
+    }
+}
+C4H9O2_tert-Buty
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.1151;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.4566 0.0240864 -8.56308e-06 1.36853e-09 -8.12707e-14 -18969 -41.8792 );
+        lowCpCoeffs     ( 4.45495 0.0289185 3.68274e-05 -7.18116e-08 3.1878e-11 -15610.4 9.17831 );
+    }
+}
+C24H18__1,3,5_TPB
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       306.411;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 44.6361 0.0691141 -2.51283e-05 4.09099e-09 -2.46397e-13 23311.3 -213.505 );
+        lowCpCoeffs     ( 2.6652 0.0881347 0.000198071 -3.48718e-07 1.52314e-10 39062.4 25.2624 );
+    }
+}
+C<GR>
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       12.0112;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.59828 0.00143065 -5.09435e-07 8.64401e-11 -5.3435e-15 -745.94 -9.30332 );
+        lowCpCoeffs     ( -0.303745 0.00436036 1.98269e-06 -6.43473e-09 2.99601e-12 -109.458 1.08301 );
+    }
+}
+Na2O(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.979;
+    }
+    thermodynamics
+    {
+        Tlow            1243;
+        Thigh           1405;
+        Tcommon         1243;
+        highCpCoeffs    ( 12.0272 0 0 0 0 -53776.5 -61.4829 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+FeCL2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.753;
+    }
+    thermodynamics
+    {
+        Tlow            950;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2885 0 0 0 0 -41106.8 -53.1855 );
+        lowCpCoeffs     ( 12.2885 0 0 0 0 -41106.8 -53.1855 );
+    }
+}
+Na2O(c)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.979;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1023;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.63342 0.00438694 0 0 0 -51790.2 -29.6038 );
+        lowCpCoeffs     ( 2.1367 0.0391996 -8.50796e-05 8.70574e-08 -3.22937e-11 -51645.5 -11.76 );
+    }
+}
+CF3-CHCL2__HF123
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       152.931;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6626 0.0058717 -2.37406e-06 4.12119e-10 -2.5882e-14 -97017.5 -50.8182 );
+        lowCpCoeffs     ( 2.84644 0.0416333 -3.58348e-05 9.82622e-09 1.07532e-12 -93502.3 15.2681 );
+    }
+}
+C5H5_cyPentadiene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.0956;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2615 0.0155579 -5.54166e-06 8.89865e-10 -5.30836e-14 26964.4 -29.2212 );
+        lowCpCoeffs     ( 1.63935 0.0169922 5.28961e-05 -9.02286e-08 3.98155e-11 30196.1 20.0912 );
+    }
+}
+MgCO3(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.3213;
+    }
+    thermodynamics
+    {
+        Tlow            500;
+        Thigh           1263;
+        Tcommon         1000;
+        highCpCoeffs    ( 1878.86 -4.82825 0.00415166 -1.18385e-06 0 -678419 -9801.13 );
+        lowCpCoeffs     ( 831.401 -5.79106 0.0140886 -1.43404e-05 5.2299e-09 -218703 -3493.15 );
+    }
+}
+C6H12O_Oxepane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.162;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.125 0.0383513 -1.38268e-05 2.23752e-09 -1.34171e-13 -34282.5 -44.6749 );
+        lowCpCoeffs     ( 4.98372 -0.00176674 0.000162591 -2.09432e-07 8.23768e-11 -29473 6.4928 );
+    }
+}
+C6D6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1515;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.0194 0.0183077 -6.91803e-06 1.1544e-09 -7.06933e-14 56.8508 -60.6326 );
+        lowCpCoeffs     ( -3.34953 0.0611863 -2.85162e-05 -1.44495e-08 1.26217e-11 5548.34 36.204 );
+    }
+}
+C2D2O_Ketene-D2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0499;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.6317 0.00601065 -2.24043e-06 3.70497e-10 -2.25473e-14 2216.9 -10.2684 );
+        lowCpCoeffs     ( 2.06189 0.0219424 -2.72329e-05 2.06082e-08 -6.6297e-12 3413.67 12.7691 );
+    }
+}
+Zn(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.37;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           692.73;
+        Tcommon         692.73;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 1.85069 0.00917791 -2.61047e-05 3.38569e-08 -1.39431e-11 -789.403 -7.38526 );
+    }
+}
+C3H7_i-propyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0892;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.30597 0.0189855 -6.74315e-06 1.07994e-09 -6.42785e-14 7787.49 -2.23234 );
+        lowCpCoeffs     ( 5.47421 -0.00842537 8.04608e-05 -9.49288e-08 3.59831e-11 9049.39 3.40542 );
+    }
+}
+ALOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.9889;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.32035 0.0015375 -4.62221e-07 6.51648e-11 -3.51602e-15 -24882.8 -4.10769 );
+        lowCpCoeffs     ( 1.88638 0.0191501 -3.44896e-05 2.93417e-08 -9.43128e-12 -24346.2 11.6125 );
+    }
+}
+MgTiO3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.21;
+    }
+    thermodynamics
+    {
+        Tlow            1953;
+        Thigh           6000;
+        Tcommon         1953;
+        highCpCoeffs    ( 19.6255 0 0 0 0 -189697 -106.576 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+H3PO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.9971;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.92757 0.00758831 -2.82153e-06 4.65846e-10 -2.83188e-14 -28198.9 -3.20235 );
+        lowCpCoeffs     ( 3.885 -0.00583401 4.74708e-05 -5.78021e-08 2.24122e-11 -27130.4 6.0882 );
+    }
+}
+Pt-_Platinum_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.091;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.12609 -0.00120878 6.98359e-07 -1.21981e-10 6.78578e-15 41499.9 4.02507 );
+        lowCpCoeffs     ( 2.49563 2.73253e-05 -5.37968e-08 3.96335e-11 -8.32165e-15 41725.6 7.46999 );
+    }
+}
+CH2BrI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       220.832;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.91535 0.00538192 -1.926e-06 3.10116e-10 -1.85306e-14 4225.73 -4.63921 );
+        lowCpCoeffs     ( 2.95308 0.0149986 -6.07333e-06 -5.35166e-09 4.13616e-12 5346.61 16.0367 );
+    }
+}
+C6H11__1-ene-6-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.4689 0.0293408 -1.05598e-05 1.69866e-09 -1.01267e-13 12956.7 -37.8641 );
+        lowCpCoeffs     ( 5.3565 0.0195202 7.89833e-05 -1.21172e-07 5.11597e-11 16597.3 11.3655 );
+    }
+}
+SF5-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.057;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4514 0.00162661 -6.46795e-07 1.11515e-10 -6.98269e-15 -149683 -45.6946 );
+        lowCpCoeffs     ( 1.48988 0.0602546 -0.000105336 8.58446e-08 -2.67178e-11 -147231 15.6571 );
+    }
+}
+C4H6O_2.5-DHFuran
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.0918;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.76789 0.01992 -7.19168e-06 1.16503e-09 -6.99167e-14 -12384.1 -24.3388 );
+        lowCpCoeffs     ( 3.7777 -0.00457592 0.000108978 -1.43153e-07 5.75638e-11 -9316.67 10.2406 );
+    }
+}
+C5H3+_CyPentTriene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0791;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.64328 0.0109962 -3.95575e-06 6.39565e-10 -3.83384e-14 179120 -26.3994 );
+        lowCpCoeffs     ( -1.36302 0.0441938 -4.08976e-05 1.79206e-08 -2.56888e-12 182027 29.775 );
+    }
+}
+Br2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.802;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.48962 0.0031943 -4.49366e-09 7.81827e-13 -4.92675e-17 -27991.7 1.34577 );
+        lowCpCoeffs     ( 4.34176 0.00393143 -1.42395e-06 1.22978e-09 -3.9887e-13 -27966.8 2.02975 );
+    }
+}
+Fe3O4(L)_Liquid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       231.539;
+    }
+    thermodynamics
+    {
+        Tlow            1870;
+        Thigh           6000;
+        Tcommon         1870;
+        highCpCoeffs    ( 24.1544 0 0 0 0 -124286 -111.033 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C8H18,n-octane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       114.233;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.9431 0.0441691 -1.53262e-05 2.30545e-09 -1.29766e-13 -35575.5 -81.0638 );
+        lowCpCoeffs     ( 12.5245 -0.0101019 0.000221993 -2.84864e-07 1.1241e-10 -29843.4 -19.711 );
+    }
+}
+C12H6CL4O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       323.992;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 35.6559 0.029327 -1.07879e-05 1.77037e-09 -1.07228e-13 -39420.6 -149.929 );
+        lowCpCoeffs     ( 2.02057 0.125248 -0.000105426 3.37523e-08 2.63177e-13 -30269.3 23.0605 );
+    }
+}
+CF2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.0074;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.16266 0.00183946 -7.10162e-07 1.20016e-10 -7.4024e-15 108447 -0.783455 );
+        lowCpCoeffs     ( 3.14394 0.0051639 7.51372e-07 -5.04934e-09 2.39471e-12 109128 10.2288 );
+    }
+}
+N-C10H22_DECANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.287;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 29.4783 0.0490519 -1.70317e-05 2.72919e-09 -1.63371e-13 -44302.3 -124.062 );
+        lowCpCoeffs     ( 15.4328 -0.0132979 0.000282481 -3.65923e-07 1.45372e-10 -35863.3 -27.9454 );
+    }
+}
+S(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.064;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           368.3;
+        Tcommon         368.3;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 0.37137 0.0153374 -3.35441e-05 2.89249e-08 0 -553.214 -1.59624 );
+    }
+}
+Mo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.94;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.36255 0.000524516 -6.07904e-07 2.43013e-10 -2.20934e-14 78475 8.29325 );
+        lowCpCoeffs     ( 2.50007 -6.97542e-07 2.52827e-09 -3.73771e-12 1.91983e-15 78453.5 7.63954 );
+    }
+}
+C10H9_1-methylen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.183;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.6314 0.0320734 -1.17484e-05 1.91974e-09 -1.15848e-13 31075.6 -82.5158 );
+        lowCpCoeffs     ( -1.20689 0.0557001 5.32772e-05 -1.23104e-07 5.70934e-11 38239.3 32.6628 );
+    }
+}
+HCN+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0253;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.13578 0.00294474 -1.04592e-06 1.67503e-10 -9.96951e-15 172797 0.64449 );
+        lowCpCoeffs     ( 2.51835 0.00971916 -1.31497e-05 1.04678e-08 -3.36352e-12 173158 8.49967 );
+    }
+}
+C12H10_biphenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       154.214;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 22.8964 0.0368453 -1.35016e-05 2.20803e-09 -1.33358e-13 10739.6 -100.51 );
+        lowCpCoeffs     ( 0.1946 0.053526 8.55001e-05 -1.63904e-07 7.29976e-11 19002.1 27.2149 );
+    }
+}
+NH4CL(III)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.4916;
+    }
+    thermodynamics
+    {
+        Tlow            457.7;
+        Thigh           1500;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.62511 -0.00460407 3.40999e-05 -2.58306e-08 6.09789e-12 -39351 -29.9939 );
+        lowCpCoeffs     ( 1.70591 0.0307824 -4.40956e-05 4.81013e-08 -1.91059e-11 -38502.2 -3.73732 );
+    }
+}
+SO2FCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.514;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3099 0.00274073 -1.07008e-06 1.82338e-10 -1.13257e-14 -70569.2 -24.1555 );
+        lowCpCoeffs     ( 1.2379 0.0392995 -6.21831e-05 4.92521e-08 -1.54549e-11 -68584.3 20.0138 );
+    }
+}
+CH3N2_cy(-CH2N=N*-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0485;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.59949 0.00908271 -3.22556e-06 5.16867e-10 -3.07864e-14 43452.4 -5.46725 );
+        lowCpCoeffs     ( 3.70718 -0.0072698 6.66436e-05 -8.56628e-08 3.45245e-11 44865.1 9.11001 );
+    }
+}
+C3H5O__CH3C(O)CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.0727;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.54411 0.0143443 -5.08381e-06 8.13201e-10 -4.83673e-14 -7486.72 -11.4793 );
+        lowCpCoeffs     ( 4.70187 0.00551654 4.27506e-05 -5.94681e-08 2.40685e-11 -5928.45 7.12933 );
+    }
+}
+C(NO2)4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       196.033;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.3029 0.00903438 -3.84963e-06 6.80136e-10 -4.29929e-14 232.054 -95.2181 );
+        lowCpCoeffs     ( 1.50837 0.099355 -0.000138531 9.75231e-08 -2.77304e-11 6086.88 27.7173 );
+    }
+}
+NH2NO2_NITRAMIDE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0281;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.38891 0.00765188 -2.75087e-06 4.44623e-10 -2.66488e-14 -6217.67 -13.2737 );
+        lowCpCoeffs     ( 2.1731 0.0143162 1.09032e-05 -2.76715e-08 1.29869e-11 -4459.06 15.3831 );
+    }
+}
+FO2+___F-O-O+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.9967;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.27858 0.00170812 -6.56488e-07 1.10739e-10 -6.83129e-15 144755 -1.20523 );
+        lowCpCoeffs     ( 2.93722 0.00850347 -8.2712e-06 4.11996e-09 -8.55329e-13 145405 10.8561 );
+    }
+}
+HNCN_Cyanamide
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0325;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.53846 0.00389054 -1.38105e-06 2.21295e-10 -1.31827e-14 35963.5 -3.39587 );
+        lowCpCoeffs     ( 3.06754 0.010679 -7.96224e-06 2.59883e-09 -1.27058e-13 36662.4 9.41075 );
+    }
+}
+C5H12O_2-Pentanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1508;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6199 0.0325278 -1.15073e-05 1.83588e-09 -1.08985e-13 -44584.6 -37.8838 );
+        lowCpCoeffs     ( 6.2085 0.0152628 8.67166e-05 -1.223e-07 4.94795e-11 -41165.7 3.53915 );
+    }
+}
+ZrCl4________GAS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       233.032;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5389 0.000468391 -1.77102e-07 2.871e-11 -1.67923e-15 -108498 -27.618 );
+        lowCpCoeffs     ( 6.20638 0.0352844 -7.37445e-05 6.92033e-08 -2.40923e-11 -107527 1.05753 );
+    }
+}
+C5H8_1,3_Pentadi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.1195;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.6254 0.0234322 -8.61216e-06 1.40664e-09 -8.47997e-14 4648.65 -31.8726 );
+        lowCpCoeffs     ( 3.47443 0.0148104 6.38219e-05 -9.32324e-08 3.7893e-11 8030.01 11.981 );
+    }
+}
+o-C6H4I_radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       203.003;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.5036 0.0158549 -5.76921e-06 9.39545e-10 -5.657e-14 45405.8 -42.714 );
+        lowCpCoeffs     ( 2.03415 0.0289039 2.97019e-05 -6.71751e-08 3.10075e-11 49343 20.6685 );
+    }
+}
+C10H22(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.287;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           446.83;
+        Tcommon         446.83;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 37.7595 0.000543285 -1.44051e-06 1.25634e-09 0 -47478.4 -164.025 );
+    }
+}
+C7H5(NO2)3_(TNT)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       227.134;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 31.8243 0.0261421 -1.0088e-05 1.69979e-09 -1.04624e-13 -10473.1 -137.141 );
+        lowCpCoeffs     ( 3.19573 0.086222 -2.31687e-05 -4.31208e-08 2.63453e-11 -1609.11 15.4068 );
+    }
+}
+C2H5CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.5152;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.77417 0.0130492 -4.6737e-06 7.5281e-10 -4.49899e-14 -16581.6 -10.5158 );
+        lowCpCoeffs     ( 3.5837 0.00502104 4.39002e-05 -6.22538e-08 2.56064e-11 -14947 9.85386 );
+    }
+}
+CH3O__METHOXY_RAD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0345;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.75779 0.00744142 -2.69705e-06 4.38091e-10 -2.63537e-14 390.139 -1.9668 );
+        lowCpCoeffs     ( 3.71181 -0.00280463 3.76551e-05 -4.73072e-08 1.86588e-11 1307.72 6.57241 );
+    }
+}
+C20H12_Benzopyrene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       252.319;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 44.006 0.0428507 -1.51006e-05 2.40462e-09 -1.42401e-13 13869.3 -219.878 );
+        lowCpCoeffs     ( -5.33758 0.125205 2.0006e-05 -1.33688e-07 6.71375e-11 30900.8 49.6121 );
+    }
+}
+CH3C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0462;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.24221 0.00769703 -2.74104e-06 4.39739e-10 -2.62039e-14 59296.7 0.329517 );
+        lowCpCoeffs     ( 3.59147 -6.65568e-05 2.69433e-05 -3.438e-08 1.35235e-11 59929.5 5.96528 );
+    }
+}
+CH2CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.4801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.58143 0.00470002 -1.65868e-06 2.64426e-10 -1.56861e-14 12622.5 1.40526 );
+        lowCpCoeffs     ( 3.52075 0.00499533 4.40178e-06 -9.08417e-09 4.03782e-12 13041.8 7.50945 );
+    }
+}
+N2F4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.007;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.2513 0.00284003 -1.11795e-06 1.91475e-10 -1.19343e-14 -7322.66 -39.5506 );
+        lowCpCoeffs     ( 1.33528 0.0473975 -6.6796e-05 4.50731e-08 -1.1857e-11 -4644.1 19.0446 );
+    }
+}
+C6H8__1,3-Cycloh
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.1307;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.7847 0.0255298 -9.27347e-06 1.50826e-09 -9.076e-14 6892.8 -49.2558 );
+        lowCpCoeffs     ( 1.7283 0.0148764 9.48156e-05 -1.40782e-07 5.88205e-11 11369.9 11.5226 );
+    }
+}
+C6H3N3O7_Picricaci
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       229.107;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 28.4273 0.0236094 -9.05319e-06 1.51547e-09 -9.27895e-14 -28692.8 -114.672 );
+        lowCpCoeffs     ( 2.61304 0.0771088 -1.51896e-05 -4.85978e-08 2.84717e-11 -20767.4 22.779 );
+    }
+}
+C20H40O2_methyna
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       312.541;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1600;
+        Tcommon         1000;
+        highCpCoeffs    ( 83.6773 -0.0507129 0.000223034 -1.65654e-07 3.69711e-11 -120968 -361.244 );
+        lowCpCoeffs     ( 0.0619509 0.226367 -0.000119808 2.24611e-08 -1.7697e-12 -100892 57.6677 );
+    }
+}
+N3H+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0275;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.4824 0.00398307 -1.42299e-06 2.2891e-10 -1.36707e-14 158474 -2.94894 );
+        lowCpCoeffs     ( 2.96333 0.0121712 -1.24251e-05 7.52352e-09 -1.97524e-12 159135 9.82391 );
+    }
+}
+BH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       13.8349;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.17528 0.00617428 -2.23882e-06 3.63406e-10 -2.18285e-14 11209.5 2.41422 );
+        lowCpCoeffs     ( 4.42666 -0.00700977 3.12944e-05 -3.32541e-08 1.19952e-11 11373.4 -1.61098 );
+    }
+}
+CH2NO__H2C=N-O*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0332;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.41478 0.0066823 -2.38626e-06 3.83764e-10 -2.2915e-14 16346 -3.03719 );
+        lowCpCoeffs     ( 3.00389 0.00688209 1.26563e-05 -2.1758e-08 9.28732e-12 17316.1 10.9486 );
+    }
+}
+CI3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       392.724;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.34462 0.000684913 -2.7146e-07 4.67014e-11 -2.91978e-15 45846.5 -10.417 );
+        lowCpCoeffs     ( 4.46087 0.0228357 -4.03904e-05 3.3619e-08 -1.07234e-11 46778.9 12.7167 );
+    }
+}
+NCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0246;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.68743 0.00182663 -7.07551e-07 1.19518e-10 -7.31862e-15 53045.4 -6.3195 );
+        lowCpCoeffs     ( 2.79808 0.0100009 -9.59242e-06 4.75566e-09 -1.04349e-12 53857.5 8.6213 );
+    }
+}
+CHBR2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       172.821;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.98912 0.00260344 -9.18425e-07 1.46506e-10 -8.69891e-15 21493.1 -5.09359 );
+        lowCpCoeffs     ( 2.78931 0.01916 -2.6412e-05 1.80644e-08 -4.78974e-12 22389.3 15.3306 );
+    }
+}
+CHO2-_Formyloxy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0185;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.64053 0.00514244 -1.93661e-06 3.22416e-10 -1.97123e-14 -58743.3 0.651022 );
+        lowCpCoeffs     ( 3.48846 -0.000291891 2.01969e-05 -2.3791e-08 8.54664e-12 -57936.8 8.8731 );
+    }
+}
+CH3-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.0356;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.47041 0.00673073 -2.42167e-06 3.91043e-10 -2.34035e-14 15494.8 7.08859 );
+        lowCpCoeffs     ( 4.35455 -0.00541267 2.17109e-05 -1.94567e-08 5.95104e-12 15405.2 -0.727196 );
+    }
+}
+MgAL2O4(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.273;
+    }
+    thermodynamics
+    {
+        Tlow            2408;
+        Thigh           6000;
+        Tcommon         2408;
+        highCpCoeffs    ( 26.4189 0 0 0 0 -268832 -141.984 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C20H12_Perylene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       252.319;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 37.6638 0.0521705 -1.92429e-05 3.16234e-09 -1.91688e-13 18862.3 -182.571 );
+        lowCpCoeffs     ( -4.3211 0.111781 6.68922e-05 -1.9262e-07 9.18304e-11 32871.6 47.0287 );
+    }
+}
+HDO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       35.0209;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.85698 0.00414495 -1.40364e-06 2.22596e-10 -1.31658e-14 -18651.4 0.0742774 );
+        lowCpCoeffs     ( 4.10898 0.00138817 1.31852e-05 -1.84757e-08 7.60105e-12 -18236.3 5.03287 );
+    }
+}
+CH5N3_guanidin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.0711;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.95418 0.0116167 -3.98187e-06 6.23233e-10 -3.65275e-14 -876.306 -26.0115 );
+        lowCpCoeffs     ( 0.395239 0.0330449 -8.09864e-06 -1.90812e-08 1.19155e-11 1876.53 24.2297 );
+    }
+}
+C6H9_Cy_C5H7-4CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.1386;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8005 0.0262433 -9.38825e-06 1.51151e-09 -9.03196e-14 19477.4 -45.0031 );
+        lowCpCoeffs     ( 2.25979 0.021048 8.16756e-05 -1.28839e-07 5.49322e-11 23844.2 17.1671 );
+    }
+}
+C12H24O2_n-acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       200.324;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 28.4832 0.072371 -2.61279e-05 4.22933e-09 -2.53586e-13 -91480.2 -120.598 );
+        lowCpCoeffs     ( 14.3952 0.00150035 0.00029648 -3.86572e-07 1.52899e-10 -82422.9 -21.7361 );
+    }
+}
+C6H9_Cy_C5H6-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.1386;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3588 0.027042 -9.77062e-06 1.58361e-09 -9.50684e-14 16187.1 -43.2406 );
+        lowCpCoeffs     ( 3.86578 0.00770961 0.000111177 -1.54636e-07 6.30018e-11 20465.7 10.5842 );
+    }
+}
+CrO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.9948;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.19597 0.000581604 -1.16479e-07 2.57339e-11 -2.27999e-15 -15124.4 -4.13024 );
+        lowCpCoeffs     ( 2.84227 0.00890604 -4.06648e-06 -4.31766e-09 3.32038e-12 -14194.9 13.304 );
+    }
+}
+C7H14,1-heptene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.1896;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.0329 0.0301876 -9.96913e-06 1.59376e-09 -9.64314e-14 -17051.3 -76.6779 );
+        lowCpCoeffs     ( 8.7054 0.00280074 0.000155206 -2.09014e-07 8.40506e-11 -11266.1 -4.46494 );
+    }
+}
+MUSTARD_S(CH2CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1928 0.0241315 -8.73508e-06 1.41728e-09 -8.51392e-14 -22277.5 -51.7666 );
+        lowCpCoeffs     ( 7.43522 0.0161311 7.70228e-05 -1.16434e-07 4.87658e-11 -18413.1 0.9211 );
+    }
+}
+C6H11_3-ene-6yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.3626 0.0296437 -1.06634e-05 1.71602e-09 -1.02335e-13 12015.9 -39.3326 );
+        lowCpCoeffs     ( 5.59158 0.0195049 7.5369e-05 -1.14012e-07 4.75033e-11 15589.8 8.1449 );
+    }
+}
+C12H9,o-bipheny
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       153.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 22.5692 0.034562 -1.27021e-05 2.08112e-09 -1.25849e-13 40590.7 -95.7787 );
+        lowCpCoeffs     ( 0.407668 0.0542795 7.12516e-05 -1.44404e-07 6.48498e-11 48535.2 28.1981 );
+    }
+}
+CLF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.4514;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.42821 -5.04257e-05 9.19227e-08 -6.90681e-12 -9.7455e-16 -8134.77 0.725379 );
+        lowCpCoeffs     ( 2.95477 0.00391188 -2.94759e-06 -2.36869e-10 7.79628e-13 -7727.95 8.34245 );
+    }
+}
+D+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       2.01356;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 184512 -0.101841 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 184512 -0.101841 );
+    }
+}
+HOCl+_Hypochloro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.4598;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.15049 0.00234394 -7.98093e-07 1.24144e-10 -7.23769e-15 118474 4.45254 );
+        lowCpCoeffs     ( 3.14822 0.00431053 -4.37446e-07 -2.69313e-09 1.48508e-12 118778 9.79512 );
+    }
+}
+N2O+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0123;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.52857 0.00195961 -7.53777e-07 1.27049e-10 -7.80224e-15 158424 -4.41879 );
+        lowCpCoeffs     ( 3.28691 0.00740222 -4.86664e-06 7.32928e-10 2.98234e-13 159103 7.40137 );
+    }
+}
+CLCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.4709;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.50696 0.00192901 -7.01635e-07 1.1637e-10 -7.08641e-15 14303.9 -3.78628 );
+        lowCpCoeffs     ( 2.18028 0.0188166 -3.564e-05 3.30835e-08 -1.15967e-11 14909 11.6836 );
+    }
+}
+SO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.0628;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.38423 0.00167931 -6.32063e-07 1.08465e-10 -6.6689e-15 -37606.7 -1.83131 );
+        lowCpCoeffs     ( 3.67481 0.00228302 8.46893e-06 -1.36562e-08 5.76272e-12 -36945.5 7.96866 );
+    }
+}
+ClC3H4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.5183;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.44849 0.0113179 -3.99885e-06 6.38428e-10 -3.7925e-14 12928.6 -16.2575 );
+        lowCpCoeffs     ( 3.16995 0.0157437 1.85512e-05 -3.88261e-08 1.77294e-11 14790.2 13.2176 );
+    }
+}
+C14H9_3-Phenantr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       177.228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.9145 0.0375109 -1.44533e-05 2.56259e-09 -1.71565e-13 42095.9 -121.922 );
+        lowCpCoeffs     ( -10.724 0.141103 -0.000113802 3.56322e-08 0 52752.8 72.9821 );
+    }
+}
+BiI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       335.884;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.4801 8.55762e-05 -8.47765e-09 1.46852e-12 -9.22477e-17 11020.8 8.16032 );
+        lowCpCoeffs     ( 4.10593 0.00234268 -5.1227e-06 5.06238e-09 -1.82971e-12 11071.8 9.81542 );
+    }
+}
+C6H6_3,4-Dimethy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8846 0.0194001 -6.9102e-06 1.10955e-09 -6.61841e-14 35327.6 -39.5844 );
+        lowCpCoeffs     ( 0.875439 0.0319344 2.88422e-05 -6.81201e-08 3.18859e-11 39069.2 21.1423 );
+    }
+}
+CBr2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       187.812;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.10257 0.00188224 -7.23472e-07 1.22063e-10 -7.53151e-15 -16362.2 -10.1626 );
+        lowCpCoeffs     ( 2.60045 0.0278892 -5.157e-05 4.64199e-08 -1.59637e-11 -15297.9 15.8174 );
+    }
+}
+CH_quartet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       13.0191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.75637 0.00143793 -4.40104e-07 6.81537e-11 -3.84582e-15 79522.8 6.02142 );
+        lowCpCoeffs     ( 3.46431 0.000484473 -2.02962e-06 3.3712e-09 -1.47186e-12 79289.3 2.14537 );
+    }
+}
+C7H7_Quadricy_Ap.
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.1338;
+    }
+    thermodynamics
+    {
+        Tlow            250;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.5614 0.0225398 -8.08475e-06 1.3045e-09 -7.80859e-14 57143.9 -57.8472 );
+        lowCpCoeffs     ( -1.70081 0.0304386 8.67462e-05 -1.54865e-07 6.96237e-11 62948.4 33.8049 );
+    }
+}
+C7H16_NeoHeptane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.206;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.3985 0.0439321 -1.57358e-05 2.53525e-09 -1.51556e-13 -32425.7 -61.5518 );
+        lowCpCoeffs     ( 5.02019 0.0303899 8.87418e-05 -1.29932e-07 5.17581e-11 -27367.4 2.62044 );
+    }
+}
+C3H3I_HCC-CH2I
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       165.962;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.77076 0.0089788 -3.19709e-06 5.13045e-10 -3.05841e-14 28920.9 -16.1953 );
+        lowCpCoeffs     ( 1.77066 0.0323172 -3.30028e-05 1.72549e-08 -3.30499e-12 30656.5 18.9621 );
+    }
+}
+C6H6___Benzvalen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.886 0.0187773 -6.69842e-06 1.08549e-09 -6.53737e-14 40447.7 -42.3 );
+        lowCpCoeffs     ( -0.895192 0.0253574 6.41883e-05 -1.1542e-07 5.17549e-11 45072.3 29.846 );
+    }
+}
+C6H8_DIHYDROBENZVA
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.1307;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8729 0.0238088 -8.69023e-06 1.41813e-09 -8.55396e-14 20979 -49.0201 );
+        lowCpCoeffs     ( 0.673186 0.0127778 0.000115644 -1.73057e-07 7.32867e-11 26194 23.9322 );
+    }
+}
+C3F___Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.0319;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.03172 0.00290941 -1.10991e-06 1.86329e-10 -1.14569e-14 65469.4 -8.1528 );
+        lowCpCoeffs     ( 4.3861 0.01001 -9.11998e-06 5.33168e-09 -1.6017e-12 66266.5 5.70938 );
+    }
+}
+C2HF3__CHF=CF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.0255;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.56304 0.00603922 -2.24656e-06 3.71317e-10 -2.25981e-14 -62366.6 -22.3574 );
+        lowCpCoeffs     ( 2.00354 0.0274141 -2.30032e-05 7.09389e-09 1.96149e-13 -60300 16.5697 );
+    }
+}
+D2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       4.02766;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.92369 0.000222865 1.96266e-07 -5.64257e-11 3.39718e-15 178913 -3.88393 );
+        lowCpCoeffs     ( 3.82877 -0.00325946 1.05346e-05 -1.02332e-08 3.4191e-12 179164 -2.37677 );
+    }
+}
+FCO__(CFObyCOF)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0089;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.01566 0.00195763 -7.49685e-07 1.2561e-10 -7.59885e-15 -22978.5 0.369669 );
+        lowCpCoeffs     ( 3.37992 0.00419051 2.12354e-06 -6.20587e-09 2.85352e-12 -22406.3 9.39467 );
+    }
+}
+HBr+_Hydrogen_Br
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.9083;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.91606 0.00146155 -5.0018e-07 7.87879e-11 -4.43683e-15 130906 7.66664 );
+        lowCpCoeffs     ( 3.69571 -0.00134428 2.68245e-06 -9.97162e-10 -8.49345e-14 130754 3.87427 );
+    }
+}
+NOF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.0045;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.25308 0.00190008 -7.56672e-07 1.55141e-10 -1.08976e-14 -9626.25 -0.985362 );
+        lowCpCoeffs     ( 2.8887 0.0103596 -1.38807e-05 1.04165e-08 -3.24335e-12 -9035.79 10.8374 );
+    }
+}
+S-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0645;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.72948 -0.000224895 8.58649e-08 -1.44256e-11 8.87491e-16 7682.47 4.39903 );
+        lowCpCoeffs     ( 2.51353 0.00193517 -5.38438e-06 5.40313e-09 -1.89054e-12 7665.7 5.13282 );
+    }
+}
+C5H3_1,4DIYNE3YL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0797;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4539 0.00927306 -3.30711e-06 5.3139e-10 -3.17103e-14 63604.5 -32.2386 );
+        lowCpCoeffs     ( -0.0324583 0.0594497 -9.36067e-05 7.69317e-08 -2.48226e-11 65960.6 22.8107 );
+    }
+}
+C2HF5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.022;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.5281 0.00680985 -2.67133e-06 4.54434e-10 -2.81434e-14 -140297 -46.7174 );
+        lowCpCoeffs     ( 2.56681 0.0363878 -1.93607e-05 -9.02363e-09 8.52266e-12 -136902 15.6969 );
+    }
+}
+CFO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0095;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.48109 0.00148813 -5.67611e-07 9.52838e-11 -5.85868e-15 -51156.6 -1.6491 );
+        lowCpCoeffs     ( 3.66664 0.00778333 -1.00589e-05 7.373e-09 -2.27306e-12 -50692 7.47602 );
+    }
+}
+C20H38O2_Gondoicac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       310.525;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 45.5433 0.115684 -4.16671e-05 6.73764e-09 -4.03783e-13 -107689 -208.375 );
+        lowCpCoeffs     ( 22.1083 -0.00291182 0.000499367 -6.5003e-07 2.57361e-10 -92661.2 -43.9311 );
+    }
+}
+PbI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       334.094;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.77909 -0.000613423 5.04853e-07 -1.21025e-10 8.86739e-15 11661.6 6.57802 );
+        lowCpCoeffs     ( 4.12155 0.00224055 -4.90143e-06 4.84068e-09 -1.74299e-12 11804.2 9.75337 );
+    }
+}
+DO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0129;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.45573 0.00206608 -5.66117e-07 7.2017e-11 -3.62843e-15 -810.086 1.63807 );
+        lowCpCoeffs     ( 4.02992 -0.0027886 1.84193e-05 -2.24182e-08 8.78165e-12 -419.908 5.24188 );
+    }
+}
+CH3I+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       141.939;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.53694 0.0073701 -2.60842e-06 4.16688e-10 -2.47556e-14 110586 2.78618 );
+        lowCpCoeffs     ( 2.14011 0.0124102 -4.42959e-06 -2.00362e-09 1.57346e-12 111355 15.6206 );
+    }
+}
+B2O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.6208;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.26111 0.00312114 -1.179e-06 1.96723e-10 -1.20474e-14 -57520.2 -12.6253 );
+        lowCpCoeffs     ( 2.74839 0.0267875 -5.29978e-05 5.18847e-08 -1.90348e-11 -56685.1 8.31702 );
+    }
+}
+C2H5NO2_NitroEth
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.0677;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.29092 0.0161242 -5.95123e-06 9.76015e-10 -5.90148e-14 -17371.9 -21.1218 );
+        lowCpCoeffs     ( 4.4372 0.00825502 5.01014e-05 -7.12335e-08 2.88208e-11 -14991.3 9.09921 );
+    }
+}
+DBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.915;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.22933 0.00127633 -4.73731e-07 8.51652e-11 -5.76512e-15 -5513.01 5.74863 );
+        lowCpCoeffs     ( 3.68871 -0.00177751 5.00543e-06 -3.55775e-09 7.52452e-13 -5512.77 3.91437 );
+    }
+}
+SnH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       121.714;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.74269 0.00417439 -1.59272e-06 2.67399e-10 -1.64421e-14 28810 -5.79999 );
+        lowCpCoeffs     ( 2.51665 0.0119692 -8.98743e-06 4.28078e-09 -1.2039e-12 29837.6 11.3463 );
+    }
+}
+NO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0066;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.68353 0.014245 -3.15198e-07 5.33094e-11 -3.2942e-15 8040.8 3.86333 );
+        lowCpCoeffs     ( 3.56602 0.0116696 8.25578e-06 -9.10348e-09 3.27538e-12 8222.45 5.19754 );
+    }
+}
+C3H3Cl_Chloro-Al
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.5104;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.12465 0.00952645 -3.38842e-06 5.4342e-10 -3.23833e-14 17752.8 -15.4952 );
+        lowCpCoeffs     ( 2.17406 0.0233296 -8.27347e-06 -8.72361e-09 6.26711e-12 19487 15.7635 );
+    }
+}
+BFCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.2624;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.76165 0.0012862 -5.17515e-07 9.1208e-11 -5.70186e-15 -35545.4 -1.77916 );
+        lowCpCoeffs     ( 3.4832 0.00658029 -2.67034e-06 -2.77025e-09 1.99294e-12 -34880.8 10.1963 );
+    }
+}
+C8H6__C6H5CCH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.137;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.3583 0.0211974 -7.65817e-06 1.24135e-09 -7.45328e-14 31037.5 -62.252 );
+        lowCpCoeffs     ( -2.74708 0.0778284 -6.6971e-05 2.37972e-08 -8.4328e-13 36113.1 35.4221 );
+    }
+}
+H2CN2_cy(-CH2N=N-)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0405;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.9494 0.00716065 -2.57368e-06 4.15744e-10 -2.49024e-14 35703.5 -2.6732 );
+        lowCpCoeffs     ( 4.01289 -0.00729541 5.24659e-05 -6.47585e-08 2.55023e-11 36709.7 6.07517 );
+    }
+}
+CHD3_Methane-D3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       19.0614;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.80731 0.00848603 -3.1198e-06 5.1129e-10 -3.09237e-14 -12156.3 0.104385 );
+        lowCpCoeffs     ( 4.46025 -0.00977643 5.01596e-05 -5.56429e-08 2.04533e-11 -11496.1 0.813771 );
+    }
+}
+H3PO4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.9953;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.852 0.00493644 -1.55823e-06 2.29341e-10 -1.28366e-14 -139421 -42.2914 );
+        lowCpCoeffs     ( -1.8248 0.0692984 -0.000101449 6.9191e-08 -1.77691e-11 -136317 33.0354 );
+    }
+}
+C2HO__HCC=O+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0291;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.82706 0.00365724 -1.3004e-06 2.08437e-10 -1.24142e-14 136033 -5.16977 );
+        lowCpCoeffs     ( 2.57683 0.0179742 -2.70854e-05 2.1809e-08 -6.89473e-12 136696 10.3779 );
+    }
+}
+C6H5OOH_hydroper
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       110.114;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1396 0.0208448 -7.64071e-06 1.24667e-09 -7.51132e-14 -7689.53 -59.5755 );
+        lowCpCoeffs     ( 0.263159 0.04238 3.05412e-05 -8.13196e-08 3.86504e-11 -2411.55 27.3096 );
+    }
+}
+C7H8__CyTriEne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.1418;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.2622 0.0266002 -9.59358e-06 1.55313e-09 -9.31675e-14 37898.6 -48.9738 );
+        lowCpCoeffs     ( 1.32861 0.0271115 6.9655e-05 -1.1648e-07 5.01139e-11 42627.3 20.1179 );
+    }
+}
+C16H9_4-Pyrenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       201.25;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.1538 0.0403944 -1.5645e-05 2.78254e-09 -1.86652e-13 43335.4 -140.941 );
+        lowCpCoeffs     ( -12.4213 0.15766 -0.000128232 4.03267e-08 0 55383.3 79.5073 );
+    }
+}
+C5H5N__1-Cyano
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1023;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.824 0.0167108 -6.02085e-06 9.70591e-10 -5.80114e-14 23573.3 -33.7414 );
+        lowCpCoeffs     ( 2.78936 0.0321194 3.46294e-06 -3.07848e-08 1.58397e-11 26501.7 15.1282 );
+    }
+}
+CH3CN_Methyl-Cya
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0529;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.09922 0.00969586 -3.48052e-06 5.6142e-10 -3.35836e-14 6609.67 -3.36087 );
+        lowCpCoeffs     ( 3.82393 0.00408202 2.1621e-05 -2.89808e-08 1.12963e-11 7444.3 5.52656 );
+    }
+}
+T-C4H10O_T-Butan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.1237;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1731 0.025259 -8.98243e-06 1.44007e-09 -8.57865e-14 -43822.4 -38.8901 );
+        lowCpCoeffs     ( 4.10485 0.0230241 5.30114e-05 -8.79228e-08 3.75864e-11 -40495 8.45121 );
+    }
+}
+C2H6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0701;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.04666 0.0153539 -5.47039e-06 8.77827e-10 -5.23168e-14 -12447.3 -0.968698 );
+        lowCpCoeffs     ( 4.29143 -0.00550155 5.99438e-05 -7.08466e-08 2.68686e-11 -11522.2 2.66679 );
+    }
+}
+C12H22O11_Cellobi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       342.303;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 49.3031 0.07159 -2.62907e-05 4.31417e-09 -2.61214e-13 -282241 -218.395 );
+        lowCpCoeffs     ( 12.5206 0.060845 0.000278273 -4.34947e-07 1.81963e-10 -268237 -4.98333 );
+    }
+}
+s-1-2-C10H10
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.2211 0.0351247 -1.27719e-05 2.07903e-09 -1.25192e-13 4395.95 -81.939 );
+        lowCpCoeffs     ( -0.192135 0.0450395 8.64482e-05 -1.56641e-07 6.88728e-11 11658.8 28.2952 );
+    }
+}
+NOF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.0013;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1222 0.00292102 -1.13813e-06 1.93692e-10 -1.20212e-14 -26123.7 -26.257 );
+        lowCpCoeffs     ( -0.156924 0.0442291 -6.87892e-05 5.27155e-08 -1.59119e-11 -23898.8 23.7335 );
+    }
+}
+C2H4F_beta-Fluor
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0526;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.17561 0.0107043 -3.7837e-06 6.04072e-10 -3.58779e-14 -10059.8 -5.63727 );
+        lowCpCoeffs     ( 4.38589 0.00444185 2.81593e-05 -3.89282e-08 1.56056e-11 -9031.77 6.2837 );
+    }
+}
+AL(OH)3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.0036;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7841 0.00673871 -2.2905e-06 3.55914e-10 -2.07365e-14 -125643 -27.9336 );
+        lowCpCoeffs     ( 2.86866 0.0370566 -4.6598e-05 2.91954e-08 -6.95506e-12 -123940 10.701 );
+    }
+}
+NCCH2OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.0523;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.59341 0.00944576 -3.33631e-06 5.32676e-10 -3.16483e-14 -9134.77 -13.3107 );
+        lowCpCoeffs     ( 2.90219 0.0163747 5.68148e-06 -2.10178e-08 1.02634e-11 -7585.31 12.2671 );
+    }
+}
+C9H10_Methyl_styre
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.18;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.5825 0.0320547 -1.15427e-05 1.86672e-09 -1.11899e-13 4901.33 -69.1397 );
+        lowCpCoeffs     ( 2.4127 0.0323977 9.11363e-05 -1.51062e-07 6.49648e-11 10890.2 18.6744 );
+    }
+}
+H6F6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.038;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.4641 0.0119269 -4.0493e-06 6.28232e-10 -3.65461e-14 -223892 -56.8271 );
+        lowCpCoeffs     ( 4.76645 0.0786031 -0.000121157 9.36149e-08 -2.78945e-11 -221172 12.5468 );
+    }
+}
+GeCL2____singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       143.496;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.79351 0.000218561 -8.72824e-08 1.50911e-11 -9.46764e-16 -22156.3 -3.2504 );
+        lowCpCoeffs     ( 3.84255 0.0167529 -3.57119e-05 3.40926e-08 -1.20373e-11 -21709.8 10.062 );
+    }
+}
+C3H6_cyclo-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0813;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.21663 0.0165394 -5.90076e-06 9.48095e-10 -5.65662e-14 2959.37 -13.6041 );
+        lowCpCoeffs     ( 2.83279 -0.00521029 9.29583e-05 -1.22753e-07 4.99191e-11 5195.2 10.8306 );
+    }
+}
+ALO+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.9804;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.29094 0.000492246 -2.12294e-07 4.18217e-11 -2.85545e-15 118037 2.98401 );
+        lowCpCoeffs     ( 2.93533 0.00529913 -7.43695e-06 5.42616e-09 -1.61381e-12 118374 9.7616 );
+    }
+}
+SF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.0608;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.21033 0.000819073 -3.23169e-07 5.54326e-11 -3.45856e-15 -37340.7 -5.21311 );
+        lowCpCoeffs     ( 2.50896 0.0140076 -1.80245e-05 1.03993e-08 -2.13319e-12 -36493.2 13.1016 );
+    }
+}
+NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0055;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.88475 0.0021724 -8.28069e-07 1.57475e-10 -1.05109e-14 2316.5 -0.117417 );
+        lowCpCoeffs     ( 3.94403 -0.00158543 1.66578e-05 -2.04754e-08 7.83506e-12 2896.62 6.31199 );
+    }
+}
+C3H5N_Propionitryl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.08;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.04418 0.0153008 -5.44096e-06 8.72156e-10 -5.19456e-14 3058.86 -11.5133 );
+        lowCpCoeffs     ( 3.62429 0.0126257 2.4772e-05 -3.99055e-08 1.66078e-11 4607.8 9.1067 );
+    }
+}
+BBr3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       250.514;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.12363 0.000911382 -3.60183e-07 6.18512e-11 -3.86212e-15 -27656.5 -13.7052 );
+        lowCpCoeffs     ( 4.10461 0.0220783 -3.62531e-05 2.85251e-08 -8.72212e-12 -26628.8 10.4363 );
+    }
+}
+C14H28O2_Ethyl_D
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.378;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.4284 0.085532 -3.33481e-05 5.94879e-09 -3.98815e-13 -95775.8 -131.959 );
+        lowCpCoeffs     ( 0.556075 0.148709 -4.30451e-05 -4.37222e-08 2.75282e-11 -85427.4 39.3497 );
+    }
+}
+NaO2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.9886;
+    }
+    thermodynamics
+    {
+        Tlow            223.3;
+        Thigh           825;
+        Tcommon         825;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 7.54127 0.00380335 0 0 0 -33808.4 -30.1616 );
+    }
+}
+HOF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.0058;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.12528 0.0023152 -7.76666e-07 1.19549e-10 -6.91728e-15 -11913.7 2.89862 );
+        lowCpCoeffs     ( 3.92035 -0.00139928 1.39115e-05 -1.79018e-08 7.24566e-12 -11692.8 4.87858 );
+    }
+}
+C4H8O_DiMethylOxyr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3382 0.022539 -8.02838e-06 1.28861e-09 -7.68281e-14 -21708.8 -31.3135 );
+        lowCpCoeffs     ( 3.97207 0.0128762 6.71546e-05 -9.894e-08 4.09977e-11 -18730 7.87416 );
+    }
+}
+C5H9_1Buten3M3yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.1275;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1889 0.0232916 -8.33562e-06 1.33991e-09 -7.99715e-14 6430.95 -39.2932 );
+        lowCpCoeffs     ( 3.05576 0.0261559 4.11031e-05 -7.33043e-08 3.13944e-11 10018.6 13.2254 );
+    }
+}
+C(NO)_cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0173;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.44276 0.00157049 -6.09403e-07 1.03422e-10 -6.40607e-15 52384.1 -2.18174 );
+        lowCpCoeffs     ( 3.35125 0.00462452 3.17563e-06 -8.80253e-09 4.152e-12 53081.7 9.24843 );
+    }
+}
+C10D8__Naphthale
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.224;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.784 0.027353 -1.0368e-05 1.73356e-09 -1.06305e-13 3306.29 -107.166 );
+        lowCpCoeffs     ( -5.69105 0.0994857 -5.72684e-05 -8.03441e-09 1.39044e-11 11988.3 47.5115 );
+    }
+}
+H2O(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0153;
+    }
+    thermodynamics
+    {
+        Tlow            273.15;
+        Thigh           600;
+        Tcommon         600;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 72.5575 -0.662445 0.00256199 -4.36592e-06 2.78179e-09 -41886.5 -288.28 );
+    }
+}
+CBr2CLF___11B3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       226.264;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4528 0.00160165 -6.31224e-07 1.08199e-10 -6.74778e-15 -26365.4 -25.2535 );
+        lowCpCoeffs     ( 3.19542 0.0369114 -6.18317e-05 4.99e-08 -1.56504e-11 -24682 14.3906 );
+    }
+}
+CH3N2*___CH3-N=N
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0485;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.03059 0.0101656 -3.80821e-06 6.28677e-10 -3.81266e-14 26078.2 -1.37769 );
+        lowCpCoeffs     ( 3.03557 0.00789117 1.45352e-05 -2.24777e-08 8.99425e-12 27066.1 10.9501 );
+    }
+}
+C2N___N(CC)_cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.029;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.31957 0.00168319 -6.50522e-07 1.10121e-10 -6.80946e-15 85372.6 -2.56454 );
+        lowCpCoeffs     ( 3.24445 0.00485728 2.60432e-06 -8.16719e-09 3.9167e-12 86060.3 8.74665 );
+    }
+}
+C3H2N_CH=CHCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.0561;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.9967 0.00750618 -2.683e-06 4.31684e-10 -2.57821e-14 50479.6 -10.1552 );
+        lowCpCoeffs     ( 2.15325 0.0206639 -1.33975e-05 7.77215e-10 2.02897e-12 51818.4 14.8729 );
+    }
+}
+CH3O2_Methyl_Per
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0339;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.5553 0.00912236 -3.23852e-06 5.18714e-10 -3.08834e-14 -1035.69 -3.99159 );
+        lowCpCoeffs     ( 4.9717 -0.00529357 4.77334e-05 -5.77066e-08 2.2222e-11 -129.022 2.81501 );
+    }
+}
+C14H28_Cy4Decane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       196.379;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 27.2107 0.086259 -3.10225e-05 5.0118e-09 -3.00172e-13 -44992.1 -123.228 );
+        lowCpCoeffs     ( 11.0356 0.000337216 0.000354395 -4.60662e-07 1.82053e-10 -34380.9 -8.6455 );
+    }
+}
+CH2OOCH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0689;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4078 0.015696 -5.7718e-06 9.47186e-10 -5.74289e-14 -19998.6 -29.6876 );
+        lowCpCoeffs     ( 5.86458 0.00281675 5.83993e-05 -7.31379e-08 2.72791e-11 -17352.1 0.350761 );
+    }
+}
+HNOH+_trans_&_Eq
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0215;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.98573 0.00603523 -2.12019e-06 3.3709e-10 -1.9963e-14 121279 7.99984 );
+        lowCpCoeffs     ( 4.52239 -0.00784146 3.09977e-05 -3.10337e-08 1.05729e-11 121366 2.51144 );
+    }
+}
+Bi(CH3)3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       254.085;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5896 0.019162 -6.59308e-06 1.0325e-09 -6.04684e-14 18317.8 -34.8562 );
+        lowCpCoeffs     ( 1.7449 0.0647396 -8.28013e-05 5.95219e-08 -1.70746e-11 20557 17.3401 );
+    }
+}
+C23H46_1-Tricosen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       322.623;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 61.057 0.116545 -4.2997e-05 7.48721e-09 -4.97038e-13 -77480.6 -270.368 );
+        lowCpCoeffs     ( 0.647376 0.232359 -6.42441e-05 -7.52329e-08 4.80657e-11 -56928.1 57.1688 );
+    }
+}
+C3H2(3)_*HC=C=CH*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.0494;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.47248 0.00457765 -1.56482e-06 2.43992e-10 -1.42463e-14 88332.1 -12.7113 );
+        lowCpCoeffs     ( 3.74356 0.0251955 -4.62608e-05 4.34361e-08 -1.53993e-11 88929.8 4.22612 );
+    }
+}
+FC2H4OH__ATcT_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.06;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.09432 0.0137687 -4.86041e-06 7.7561e-10 -4.60619e-14 -54714.8 -14.9327 );
+        lowCpCoeffs     ( 3.70078 0.0104758 3.59871e-05 -5.59705e-08 2.35391e-11 -52821.1 11.3051 );
+    }
+}
+CH3F+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0329;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.68629 0.00755132 -2.7492e-06 4.47773e-10 -2.697e-14 115684 -2.07477 );
+        lowCpCoeffs     ( 2.13923 0.00893543 6.91275e-06 -1.36307e-08 5.55246e-12 116722 12.6026 );
+    }
+}
+Ge-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.5905;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5466 -5.00475e-05 2.01656e-08 -3.5067e-12 2.2088e-16 28773 7.2913 );
+        lowCpCoeffs     ( 3.18031 -0.00316004 5.93598e-06 -5.07866e-09 1.63585e-12 28664 4.34869 );
+    }
+}
+C6H2Cl3OOH__Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       213.449;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.0154 0.0151042 -5.54123e-06 9.08005e-10 -5.49482e-14 -42321.2 -88.3192 );
+        lowCpCoeffs     ( 0.0872969 0.0912362 -0.000104155 5.9878e-08 -1.36147e-11 -36618.2 26.971 );
+    }
+}
+N2O3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0116;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.08584 0.00337756 -1.31584e-06 2.30762e-10 -1.47151e-14 7271.6 -15.5362 );
+        lowCpCoeffs     ( 5.81084 0.0143331 -1.96209e-05 1.73061e-08 -6.46554e-12 8191.84 1.20461 );
+    }
+}
+CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       35.453;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.94658 -0.000385985 1.36139e-07 -2.17033e-11 1.28751e-15 13697 3.1133 );
+        lowCpCoeffs     ( 2.26062 0.00154154 -6.80284e-07 -1.59973e-09 1.15417e-12 13855.3 6.57021 );
+    }
+}
+Cl2C=C=CCL(O*)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       158.392;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.607 0.00439743 -1.69925e-06 2.87655e-10 -1.77887e-14 6367.57 -38.0071 );
+        lowCpCoeffs     ( 3.35206 0.0495005 -7.73725e-05 6.15743e-08 -1.94793e-11 8866.01 16.9091 );
+    }
+}
+NO3-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0054;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.88405 0.00316063 -1.23049e-06 2.09258e-10 -1.29795e-14 -40223.9 -11.7087 );
+        lowCpCoeffs     ( 1.21259 0.0171545 -1.0527e-05 -1.16077e-09 2.33116e-12 -38576.8 17.9934 );
+    }
+}
+CrO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.9954;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.0713 0.000523483 -2.1495e-07 4.36923e-11 -2.98471e-15 21322.1 5.23009 );
+        lowCpCoeffs     ( 3.18819 0.00146295 3.31396e-06 -6.66294e-09 3.11838e-12 21611.6 10.0817 );
+    }
+}
+ALCL3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       133.341;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.42291 0.000605941 -2.40836e-07 4.15099e-11 -2.59855e-15 -73300.9 -16.5606 );
+        lowCpCoeffs     ( 3.82819 0.0286464 -5.57743e-05 5.00466e-08 -1.69199e-11 -72333.1 9.37363 );
+    }
+}
+C4H3_E-1yl_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.0685;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.44631 0.00907292 -3.18681e-06 5.06725e-10 -3.0015e-14 62000.7 -17.7939 );
+        lowCpCoeffs     ( 0.554264 0.0386185 -4.70818e-05 3.0624e-08 -7.90588e-12 63797.5 21.0542 );
+    }
+}
+COCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.9166;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.86018 0.00213271 -8.22077e-07 1.38951e-10 -8.58407e-15 -29105.6 -11.9012 );
+        lowCpCoeffs     ( 1.70788 0.0289369 -4.93289e-05 4.1691e-08 -1.37057e-11 -27835.1 17.6202 );
+    }
+}
+Pd(liq)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.4;
+    }
+    thermodynamics
+    {
+        Tlow            1827;
+        Thigh           6000;
+        Tcommon         1827;
+        highCpCoeffs    ( 4.58963 0.000360549 -1.03952e-07 1.15606e-11 -4.14756e-16 -1188.98 -23.0303 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C10H13_C5H7-C5H6*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       133.215;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 32.1921 0.0182082 -1.4826e-06 -4.39112e-11 7.42036e-15 8545.54 -151.862 );
+        lowCpCoeffs     ( -11.5726 0.122099 -8.68154e-05 2.77245e-08 -2.90134e-12 22448.6 80.7005 );
+    }
+}
+C10H19_1-decenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       139.263;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.7483 0.0514077 -1.95829e-05 3.47928e-09 -2.34079e-13 -12016.7 -93.5126 );
+        lowCpCoeffs     ( -24.3835 0.282493 -0.000499496 4.71514e-07 -1.70502e-10 -1411.57 141.304 );
+    }
+}
+C3H6O_Propionald
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0807;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.44086 0.0177302 -6.34082e-06 1.02041e-09 -6.09462e-14 -26005.6 -14.4195 );
+        lowCpCoeffs     ( 4.2453 0.00668297 4.93338e-05 -6.71986e-08 2.67262e-11 -24147.3 6.90739 );
+    }
+}
+CH3N_Rad_Triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0418;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.8709 0.00806656 -2.88309e-06 4.63684e-10 -2.76799e-14 36663.8 2.20205 );
+        lowCpCoeffs     ( 4.1271 -0.00690752 4.47643e-05 -5.27069e-08 2.02134e-11 37256.6 4.24591 );
+    }
+}
+C5H4_1,4-DIYNE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.0876;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1601 0.0127916 -4.50071e-06 7.16461e-10 -4.24716e-14 50253.8 -26.0574 );
+        lowCpCoeffs     ( 0.579689 0.0487732 -5.948e-05 4.04271e-08 -1.11749e-11 52468.7 21.1761 );
+    }
+}
+F2O___F-O-F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.9962;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.06109 0.00115961 -3.7524e-07 6.51443e-11 -4.05768e-15 877.699 -5.59764 );
+        lowCpCoeffs     ( 2.7003 0.0113302 -1.03151e-05 2.39433e-09 7.96759e-13 1723.99 11.4405 );
+    }
+}
+C30H10_Half-Buck
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       370.414;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 52.2725 0.0615938 -2.29022e-05 3.78466e-09 -2.30318e-13 112525 -270.375 );
+        lowCpCoeffs     ( -10.1155 0.166903 4.81188e-05 -2.20387e-07 1.09999e-10 132582 66.9332 );
+    }
+}
+C3H3F3_CF3-CH=CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.0526;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2166 0.0111177 -4.07567e-06 6.63455e-10 -3.9873e-14 -80878 -36.334 );
+        lowCpCoeffs     ( 1.56835 0.0370716 -1.66535e-05 -1.1567e-08 9.46282e-12 -77857 19.2579 );
+    }
+}
+FCN+___ATcT_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0157;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.21475 0.00218556 -8.21424e-07 1.3658e-10 -8.34321e-15 154633 -2.75044 );
+        lowCpCoeffs     ( 3.34152 0.0082171 -9.29333e-06 6.34018e-09 -1.89835e-12 155142 6.79837 );
+    }
+}
+C5H4O_Cy_CPD-ONE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.087;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0807 0.0161143 -5.83314e-06 9.46759e-10 -5.68972e-14 1943.65 -29.4552 );
+        lowCpCoeffs     ( 0.264576 0.0334874 1.67735e-06 -2.96207e-08 1.54431e-11 5111.59 23.5379 );
+    }
+}
+C10H7_C6H4*-CH=CCH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.167;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.4397 0.0260076 -9.44468e-06 1.53367e-09 -9.21378e-14 67174 -73.8565 );
+        lowCpCoeffs     ( 0.31761 0.0644699 -6.75478e-06 -4.74898e-08 2.69013e-11 73025.5 28.0198 );
+    }
+}
+BrO+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.8998;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.06755 0.000450279 -1.74231e-07 2.97676e-11 -1.85215e-15 135586 4.29504 );
+        lowCpCoeffs     ( 2.79031 0.00433134 -4.39376e-06 1.8304e-09 -1.86782e-13 135916 10.7926 );
+    }
+}
+C4H4S_Thiophene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1405;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3362 0.0131485 -4.75133e-06 7.70341e-10 -4.62622e-14 9274.99 -31.4803 );
+        lowCpCoeffs     ( -0.533957 0.0304279 1.57129e-05 -5.21637e-08 2.60142e-11 12705.4 27.226 );
+    }
+}
+PbBr2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       366.992;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.94157 6.21326e-05 -2.48772e-08 4.30874e-12 -2.70637e-16 -14580.7 1.25545 );
+        lowCpCoeffs     ( 5.86671 0.00650943 -1.45793e-05 1.43719e-08 -5.18587e-12 -14432.8 6.01742 );
+    }
+}
+H3+_TRIHYDROGEN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       3.02337;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.01436 0.00415926 -1.42665e-06 2.22373e-10 -1.29347e-14 133231 5.46169 );
+        lowCpCoeffs     ( 4.17957 -0.000868876 -1.09017e-07 4.1335e-09 -2.37877e-12 132636 -5.838 );
+    }
+}
+C10H20_2-decene-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.271;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.8184 0.0539053 -2.01373e-05 3.52863e-09 -2.35147e-13 -28592.1 -92.2267 );
+        lowCpCoeffs     ( 3.74608 0.0749426 2.93413e-05 -8.58775e-08 3.85492e-11 -20936.6 20.7576 );
+    }
+}
+s-1,2-C2H4(NO2)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.065;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.353 0.0168115 -6.35596e-06 1.05307e-09 -6.40116e-14 -17997.9 -41.4649 );
+        lowCpCoeffs     ( 4.16496 0.0205653 4.77904e-05 -8.16586e-08 3.49355e-11 -14057.5 16.9052 );
+    }
+}
+PT+_Platinum_cati
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.089;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.99304 0.000499044 1.45704e-07 -6.15798e-11 5.32272e-15 171696 11.5125 );
+        lowCpCoeffs     ( 2.46549 0.000260015 -6.4412e-07 5.5213e-10 -5.1983e-14 171465 8.69265 );
+    }
+}
+H2S
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0799;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.97879 0.0035976 -1.22803e-06 1.96833e-10 -1.16716e-14 -3516.08 6.77921 );
+        lowCpCoeffs     ( 4.12024 -0.00187907 8.21427e-06 -7.06426e-09 2.14235e-12 -3682.15 1.53174 );
+    }
+}
+C3H5O__CH3CH2*CO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.0727;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.52325 0.0154212 -5.50898e-06 8.8589e-10 -5.28846e-14 -7196.32 -5.19862 );
+        lowCpCoeffs     ( 6.25722 -0.00917612 7.6119e-05 -9.05515e-08 3.46198e-11 -5916.16 2.23331 );
+    }
+}
+CH2OH_RADICAL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0345;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.09312 0.00594759 -2.06497e-06 3.23007e-10 -1.88125e-14 -4058.13 -1.84691 );
+        lowCpCoeffs     ( 4.47832 -0.0013507 2.78484e-05 -3.64867e-08 1.47907e-11 -3524.77 3.30912 );
+    }
+}
+NiS2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       122.838;
+    }
+    thermodynamics
+    {
+        Tlow            1280;
+        Thigh           6000;
+        Tcommon         1280;
+        highCpCoeffs    ( 10.945 0 0 0 0 -12344.8 -49.7195 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+Mg2SiO4(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.708;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           2171;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.6769 0.0121638 -6.67891e-06 2.05258e-09 -2.36363e-13 -265102 -70.5597 );
+        lowCpCoeffs     ( -7.40675 0.136074 -0.000291347 2.99676e-07 -1.18009e-10 -262061 23.608 );
+    }
+}
+N-C9H20_NONANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       128.26;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.5878 0.0460771 -1.60861e-05 2.58274e-09 -1.54735e-13 -40074.8 -104.722 );
+        lowCpCoeffs     ( 13.984 -0.0117225 0.000252316 -3.2568e-07 1.29109e-10 -32825.8 -23.8634 );
+    }
+}
+C2H2Cl3_1,1,1-Tr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       132.397;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8814 0.00484113 -1.70532e-06 2.7189e-10 -1.61421e-14 4168.55 -35.9731 );
+        lowCpCoeffs     ( 0.901668 0.057607 -9.43546e-05 7.56031e-08 -2.34842e-11 6509.27 21.0954 );
+    }
+}
+NiS(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.774;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           652;
+        Tcommon         652;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 0.0648317 0.0420532 -0.00011813 1.58075e-07 -7.91415e-11 -11687.4 -2.52383 );
+    }
+}
+HO2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0062;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.61928 0.00374495 -1.30617e-06 2.06343e-10 -1.2155e-14 133063 11.2351 );
+        lowCpCoeffs     ( 4.32344 -0.00293184 8.03565e-06 -5.35863e-09 1.18363e-12 132736 3.02511 );
+    }
+}
+SO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0634;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.96894 0.000377297 7.67103e-09 -1.37544e-11 1.37139e-15 -728.572 3.73493 );
+        lowCpCoeffs     ( 3.6186 -0.00232174 1.16463e-05 -1.42093e-08 5.60765e-12 -480.622 6.36504 );
+    }
+}
+CCl2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.9172;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.08367 -0.0011686 4.70293e-07 -8.16951e-11 5.14476e-15 25307.4 -14.2328 );
+        lowCpCoeffs     ( 0.966452 0.026371 -3.46558e-05 1.46937e-08 -6.64895e-14 26684 20.0475 );
+    }
+}
+BrC2H4OH__ATcT_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       124.962;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.0981 0.0127482 -4.46427e-06 7.0849e-10 -4.19128e-14 -30461.2 -17.8057 );
+        lowCpCoeffs     ( 3.3727 0.016857 2.26814e-05 -4.54484e-08 2.0586e-11 -28425.1 14.2911 );
+    }
+}
+C8H9_DiMethylPh_R
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.161;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.1703 0.030188 -1.087e-05 1.75781e-09 -1.05363e-13 24803.2 -50.0025 );
+        lowCpCoeffs     ( 4.86785 0.0147314 0.000100528 -1.43462e-07 5.84751e-11 29290 7.77537 );
+    }
+}
+CH2O-__CH**-OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.027;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.93453 0.00424075 -1.46428e-06 2.30211e-10 -1.35306e-14 14914.8 -1.24308 );
+        lowCpCoeffs     ( 2.27118 0.0130583 -1.29359e-05 7.14578e-09 -1.61169e-12 15584 12.1673 );
+    }
+}
+BiF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       227.978;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.34749 0.000185734 -6.25665e-08 1.04966e-11 -6.18524e-16 -4877.99 5.26504 );
+        lowCpCoeffs     ( 2.77994 0.00806626 -1.56766e-05 1.4055e-08 -4.74406e-12 -4608.45 12.5241 );
+    }
+}
+CrN(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.0027;
+    }
+    thermodynamics
+    {
+        Tlow            400;
+        Thigh           2500;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.49357 0.00119267 -4.92615e-07 2.38521e-10 -3.94331e-14 -15795.4 -27.149 );
+        lowCpCoeffs     ( 5.49357 0.00119267 -4.92615e-07 2.38521e-10 -3.94331e-14 -15795.4 -27.149 );
+    }
+}
+MgI2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       278.121;
+    }
+    thermodynamics
+    {
+        Tlow            906;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.0272 0 0 0 0 -46412.9 -51.7528 );
+        lowCpCoeffs     ( 12.0272 0 0 0 0 -46412.9 -51.7528 );
+    }
+}
+s-1-C10H7-CH*-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       155.221;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.5873 0.037393 -1.36002e-05 2.21048e-09 -1.32884e-13 14985.1 -105.426 );
+        lowCpCoeffs     ( -1.14974 0.0778725 2.87024e-05 -1.08719e-07 5.37519e-11 23337 34.2336 );
+    }
+}
+CuF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.537;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.92243 -0.000373189 3.40408e-07 -6.14457e-11 3.34537e-15 -34359.5 -7.69702 );
+        lowCpCoeffs     ( 3.23241 0.0133965 -2.03673e-05 1.46217e-08 -4.05175e-12 -33511.5 10.4963 );
+    }
+}
+CH3NO__O=CH-NH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0412;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.93695 0.00960834 -3.32935e-06 5.16598e-10 -2.99203e-14 -25091 -2.00078 );
+        lowCpCoeffs     ( 3.17952 0.0019459 3.4333e-05 -4.64826e-08 1.87268e-11 -24058 9.94755 );
+    }
+}
+C4H5__1,3-Butadi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.0845;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.58761 0.0142684 -5.04812e-06 8.06555e-10 -4.79336e-14 34083.7 -19.6197 );
+        lowCpCoeffs     ( 2.00881 0.0250341 4.4793e-06 -2.6399e-08 1.34433e-11 36207 15.9914 );
+    }
+}
+MgCL2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.218;
+    }
+    thermodynamics
+    {
+        Tlow            987;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.1419 -0.0550709 3.14189e-05 -6.68579e-09 4.82766e-13 -83484.4 -112.069 );
+        lowCpCoeffs     ( 15.0108 -0.0147239 0 0 0 -79628.7 -34.2927 );
+    }
+}
+C2H3-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0468;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.93262 0.00823095 -2.99361e-06 4.87109e-10 -2.93151e-14 25376.8 1.87863 );
+        lowCpCoeffs     ( 2.67143 0.00409406 1.57748e-05 -2.04367e-08 7.52412e-12 26170.5 10.4295 );
+    }
+}
+CH3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.0345;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.41724 0.00640288 -2.21302e-06 3.46739e-10 -2.02365e-14 131474 6.78764 );
+        lowCpCoeffs     ( 4.73044 -0.0086626 3.12269e-05 -3.13569e-08 1.09957e-11 131270 -3.03198 );
+    }
+}
+ALBr3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       266.684;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.62728 0.000393066 -1.56633e-07 2.70431e-11 -1.69492e-15 -52347.5 -13.3343 );
+        lowCpCoeffs     ( 5.15802 0.0242629 -4.98302e-05 4.64069e-08 -1.61086e-11 -51628.8 7.07199 );
+    }
+}
+C3H6O__CyC3H5-OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0807;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.9574 0.0160217 -5.65131e-06 9.01551e-10 -5.3537e-14 -16585.3 -24.5939 );
+        lowCpCoeffs     ( 2.12818 0.00844261 6.99012e-05 -1.04542e-07 4.42461e-11 -13649.7 16.4565 );
+    }
+}
+C11H24O_1-undeca
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       172.313;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 28.3483 0.0649592 -2.40243e-05 4.18479e-09 -2.7808e-13 -64991.7 -110.733 );
+        lowCpCoeffs     ( 2.32574 0.108966 -1.10004e-05 -5.95482e-08 3.21189e-11 -55859.9 31.6509 );
+    }
+}
+C16H31O2_palmita
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       255.424;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.5257 0.0965119 -3.52962e-05 5.75884e-09 -3.47087e-13 -77337.9 -161.211 );
+        lowCpCoeffs     ( 20.6532 -0.0171726 0.000434604 -5.49705e-07 2.14773e-10 -65414.7 -41.459 );
+    }
+}
+C6F14__FC_51-14
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       338.044;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 44.0674 0.0127708 -5.33994e-06 9.57917e-10 -6.1924e-14 -370748 -184.738 );
+        lowCpCoeffs     ( -14.2985 0.240551 -0.000343537 2.25534e-07 -5.58898e-11 -358518 98.856 );
+    }
+}
+C12_linear_Triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       144.134;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.9468 0.0131411 -4.98097e-06 8.32785e-10 -5.10651e-14 228319 -74.2486 );
+        lowCpCoeffs     ( 3.77676 0.078263 -0.000113362 9.10353e-08 -2.98249e-11 232459 10.8023 );
+    }
+}
+C22H46___docosane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       310.612;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 58.764 0.116031 -4.2688e-05 7.41485e-09 -4.91274e-13 -89219.3 -261.464 );
+        lowCpCoeffs     ( 1.48727 0.220851 -4.6469e-05 -8.98044e-08 5.29661e-11 -69478.7 50.3027 );
+    }
+}
+HPO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.9812;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.37305 0.00264281 -1.05664e-06 1.87785e-10 -1.17888e-14 -12884 2.24317 );
+        lowCpCoeffs     ( 4.13953 -0.00375644 2.10092e-05 -2.45888e-08 9.33164e-12 -12480.7 5.14556 );
+    }
+}
+FeOCL(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.299;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           700;
+        Tcommon         700;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 0.603656 0.0564563 -0.000148055 1.83405e-07 -8.30961e-11 -51135.4 -5.21892 );
+    }
+}
+C5_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0558;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.57458 0.00386015 -1.47557e-06 2.48047e-10 -1.52659e-14 125602 -23.7139 );
+        lowCpCoeffs     ( 3.35873 0.0324351 -5.93059e-05 5.60115e-08 -2.03075e-11 126925 6.04912 );
+    }
+}
+Cl2C=C=CH(O*)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.947;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2512 0.00638152 -2.38426e-06 3.95105e-10 -2.4086e-14 13731.6 -29.7221 );
+        lowCpCoeffs     ( 4.09813 0.0331193 -3.81659e-05 2.38747e-08 -6.30671e-12 15829.6 11.4948 );
+    }
+}
+P2O3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       109.946;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1672 0.00286631 -1.11444e-06 1.8938e-10 -1.17411e-14 -85908.7 -22.0894 );
+        lowCpCoeffs     ( 3.92738 0.0244403 -3.23257e-05 2.27759e-08 -6.72128e-12 -84356.9 9.19399 );
+    }
+}
+C10H7_Naphtyl_rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.167;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.3535 0.0277474 -1.00886e-05 1.6423e-09 -9.89002e-14 38926.1 -74.8978 );
+        lowCpCoeffs     ( -1.8956 0.0583077 2.79389e-05 -9.14375e-08 4.46422e-11 45541 35.2453 );
+    }
+}
+CHF-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0181;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.38311 0.00246518 -9.17788e-07 1.51655e-10 -9.22431e-15 9297.8 1.951 );
+        lowCpCoeffs     ( 3.27355 0.00409185 -8.2495e-08 -2.21232e-09 1.00235e-12 9704.27 8.10633 );
+    }
+}
+C10H21_2-decyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       141.279;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.5312 0.055532 -2.07239e-05 3.63129e-09 -2.42046e-13 -19502.5 -93.6437 );
+        lowCpCoeffs     ( 6.86952 0.0557426 8.72154e-05 -1.51903e-07 6.4618e-11 -12014.4 9.80864 );
+    }
+}
+O3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.9982;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3303 -0.0119325 7.98741e-06 -1.77195e-09 1.26076e-13 12675.6 -40.8823 );
+        lowCpCoeffs     ( 3.40738 0.00205379 1.38486e-05 -2.23312e-08 9.76073e-12 15864.5 8.28248 );
+    }
+}
+NOO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0055;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.90098 0.00112552 -4.40699e-07 7.52199e-11 -4.67725e-15 47314.8 -4.06966 );
+        lowCpCoeffs     ( 3.43784 0.00614563 1.80819e-07 -6.94877e-09 3.84083e-12 48047.6 8.99418 );
+    }
+}
+PO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.9732;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.86758 0.000683996 -2.62476e-07 4.50526e-11 -2.52441e-15 -4603.29 4.4041 );
+        lowCpCoeffs     ( 4.62538 -0.00703698 2.01581e-05 -2.11397e-08 7.72485e-12 -4556.74 1.8098 );
+    }
+}
+BF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.8062;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.24978 0.00277374 -1.07633e-06 1.82669e-10 -1.1315e-14 -139304 -12.4091 );
+        lowCpCoeffs     ( 2.22088 0.0168901 -1.4807e-05 4.87832e-09 -6.36706e-14 -137920 13.5263 );
+    }
+}
+C3H8O3_Glycerol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.0954;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3044 0.0198821 -7.05142e-06 1.12196e-09 -6.6329e-14 -75341.7 -40.75 );
+        lowCpCoeffs     ( 1.29037 0.0687296 -8.2416e-05 5.68197e-08 -1.62329e-11 -72321 23.4582 );
+    }
+}
+T2O__(3H2O)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.799;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.40439 0.00330833 -1.21268e-06 1.98272e-10 -1.19697e-14 30246.8 3.94903 );
+        lowCpCoeffs     ( 4.06815 -0.00169878 9.00717e-06 -8.15792e-09 2.46772e-12 30273.1 1.42657 );
+    }
+}
+o-C6H3I_Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       201.995;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.305 0.013413 -4.90407e-06 8.01427e-10 -4.83968e-14 58674.8 -41.226 );
+        lowCpCoeffs     ( 1.77627 0.0357074 -1.00289e-06 -3.05265e-08 1.66128e-11 62255.8 20.4443 );
+    }
+}
+CH3NH2-_anion__H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0582;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.77865 0.0117678 -4.33295e-06 7.10913e-10 -4.30335e-14 2964.23 -7.65304 );
+        lowCpCoeffs     ( 2.36081 0.00921154 2.16074e-05 -3.12175e-08 1.19191e-11 4603.08 13.1949 );
+    }
+}
+CHF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.0159;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.52321 0.0042197 -1.58435e-06 2.63969e-10 -1.61338e-14 -30894.5 -2.40335 );
+        lowCpCoeffs     ( 4.12221 -0.00233707 2.99283e-05 -3.88423e-08 1.55353e-11 -30053.1 7.22245 );
+    }
+}
+SbH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       124.774;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.1997 0.00467661 -1.77733e-06 2.9763e-10 -1.82688e-14 15289.9 -3.79348 );
+        lowCpCoeffs     ( 3.19635 0.00349548 1.29555e-05 -1.84845e-08 7.21553e-12 16221.6 8.31216 );
+    }
+}
+C19H38O2_Stearate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       298.514;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 44.0695 0.114915 -4.49445e-05 8.04303e-09 -5.40699e-13 -111836 -190.441 );
+        lowCpCoeffs     ( 6.06686 0.162317 3.79674e-05 -1.59497e-07 7.45224e-11 -98299.1 20.2213 );
+    }
+}
+Fe(CO)5(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.9;
+    }
+    thermodynamics
+    {
+        Tlow            253.1;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 28.1177 3.86349e-10 -1.88888e-13 3.67496e-17 -2.48987e-21 -100522 -119.662 );
+        lowCpCoeffs     ( 28.1177 0 0 0 0 -100522 -119.662 );
+    }
+}
+C5H6O__4H-Pyran
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.103;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.6812 0.0208556 -7.52253e-06 1.21803e-09 -7.30776e-14 -6669.34 -34.4346 );
+        lowCpCoeffs     ( 1.78621 0.015466 7.14572e-05 -1.09991e-07 4.64413e-11 -2906.6 18.351 );
+    }
+}
+CrO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       99.9942;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.44461 0.00162816 -6.48671e-07 1.10939e-10 -6.59269e-15 -41647.9 -16.9526 );
+        lowCpCoeffs     ( 2.2336 0.0241281 -3.23842e-05 2.06088e-08 -5.05776e-12 -40222.5 13.7496 );
+    }
+}
+BOCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.7164;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.27629 0.00176578 -6.91683e-07 1.18107e-10 -7.34657e-15 -46340 -13.2336 );
+        lowCpCoeffs     ( 2.39602 0.0242258 -3.58262e-05 2.65234e-08 -7.85785e-12 -45009.4 15.654 );
+    }
+}
+Fe2CL4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       253.506;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.1255 0.00105946 -2.38211e-07 1.35602e-11 3.96432e-16 -56411.5 -30.5943 );
+        lowCpCoeffs     ( 10.3726 0.0308574 -6.72055e-05 6.50146e-08 -2.30783e-11 -55869.6 -9.97374 );
+    }
+}
+C3H7_n-propyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0892;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.49637 0.0177338 -6.24898e-06 9.95389e-10 -5.902e-14 8859.74 -8.5639 );
+        lowCpCoeffs     ( 4.08211 0.0052324 5.13554e-05 -6.99344e-08 2.81819e-11 10407.5 8.39535 );
+    }
+}
+CH2D2_Methane-D2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0553;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.16426 0.00887535 -3.21572e-06 5.21928e-10 -3.13556e-14 -11477.6 3.75556 );
+        lowCpCoeffs     ( 4.79301 -0.0120475 5.23305e-05 -5.59332e-08 2.01717e-11 -11087.1 -0.578027 );
+    }
+}
+C7H12__Cy-heptene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.1737;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.8899 0.0372244 -1.3525e-05 2.19989e-09 -1.32379e-13 -8853.38 -55.6568 );
+        lowCpCoeffs     ( 2.57381 0.0143453 0.000136079 -1.91237e-07 7.78956e-11 -3212.14 15.5612 );
+    }
+}
+FeS(c)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.911;
+    }
+    thermodynamics
+    {
+        Tlow            598;
+        Thigh           1465;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3622 -0.00776172 4.75024e-06 -2.74498e-10 6.44426e-14 -14328.4 -48.8159 );
+        lowCpCoeffs     ( 10.3772 -0.00792719 5.21202e-06 -7.65447e-10 2.44058e-13 -14327.8 -48.8664 );
+    }
+}
+CH_excited_B2Sig
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       13.0191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.10123 0.0014867 -3.88549e-07 1.04668e-10 -4.71284e-15 108312 3.3036 );
+        lowCpCoeffs     ( 3.69511 -0.00180505 5.03653e-06 -3.23609e-09 6.08849e-13 108268 0.740673 );
+    }
+}
+C3H7I_2-IodoProp
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       169.994;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.76103 0.0188585 -6.76192e-06 1.08989e-09 -6.51617e-14 -9041.63 -16.5829 );
+        lowCpCoeffs     ( 6.11593 0.00830479 4.16117e-05 -5.57726e-08 2.16226e-11 -7366.12 1.58802 );
+    }
+}
+PD3_Phosphine-D3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       37.0161;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.71379 0.00423629 -1.62408e-06 2.73499e-10 -1.6852e-14 -2901.19 -8.03672 );
+        lowCpCoeffs     ( 3.13577 0.00398112 1.42563e-05 -2.13692e-08 8.57871e-12 -1797.47 7.15193 );
+    }
+}
+C14H9_2-Phenantr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       177.228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.9145 0.0375109 -1.44533e-05 2.56259e-09 -1.71565e-13 42168 -121.898 );
+        lowCpCoeffs     ( -10.724 0.141103 -0.000113802 3.56322e-08 0 52825 73.0062 );
+    }
+}
+CH2-NH-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0768;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.97607 0.0144633 -5.03599e-06 7.95671e-10 -4.69087e-14 15614.3 -11.43 );
+        lowCpCoeffs     ( 3.14378 0.0140062 2.3506e-05 -4.17415e-08 1.82376e-11 17138.5 10.8365 );
+    }
+}
+C4F10
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       238.029;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.4425 0.0087223 -3.66259e-06 6.7841e-10 -4.62254e-14 -268306 -122.394 );
+        lowCpCoeffs     ( -0.435109 0.110032 -0.000127121 6.67417e-08 -1.31069e-11 -260834 32.565 );
+    }
+}
+C2H4ClF_1,1-Chlo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.5056;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.3872 0.0115429 -4.11896e-06 6.62023e-10 -3.95115e-14 -40998.9 -17.4887 );
+        lowCpCoeffs     ( 2.77223 0.0180275 1.20988e-05 -3.0648e-08 1.41832e-11 -39049.2 13.5857 );
+    }
+}
+C18H29O2_Linolenat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       277.431;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.7061 0.0945825 -3.44342e-05 5.60407e-09 -3.3725e-13 -37424.9 -180.057 );
+        lowCpCoeffs     ( 17.2872 0.0185704 0.000363455 -4.87744e-07 1.94553e-10 -24270.6 -25.4901 );
+    }
+}
+N2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0129;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.58661 0.000253072 1.84778e-07 -4.55257e-11 3.26818e-15 180391 3.09584 );
+        lowCpCoeffs     ( 3.77541 -0.00206459 4.75752e-06 -3.15664e-09 6.7051e-13 180481 2.69322 );
+    }
+}
+He+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       4.00206;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 285323 1.62167 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 285323 1.62167 );
+    }
+}
+C16H32O2_Palmitiac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       256.432;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.3091 0.0985114 -3.55618e-05 5.75692e-09 -3.45223e-13 -105703 -161.811 );
+        lowCpCoeffs     ( 18.6705 -0.00298831 0.000407494 -5.24731e-07 2.06225e-10 -93691.5 -34.81 );
+    }
+}
+SO2F2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.06;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.85674 0.00319908 -1.24824e-06 2.12604e-10 -1.32016e-14 -95014.5 -24.2146 );
+        lowCpCoeffs     ( 0.699055 0.035965 -4.84265e-05 3.25745e-08 -8.80499e-12 -92845.8 21.2783 );
+    }
+}
+P4O10(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       283.889;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           699;
+        Tcommon         699;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 5.4619 0.0807817 -4.0724e-05 0 0 -366889 -25.6119 );
+    }
+}
+C2Cl6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       236.74;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.863 0.00324137 -1.36977e-06 2.36703e-10 -1.4649e-14 -25790.3 -60.6434 );
+        lowCpCoeffs     ( 3.83017 0.0699619 -0.000119578 9.72584e-08 -3.05157e-11 -22870.1 10.8683 );
+    }
+}
+C4H6Cl2_3,4-DiCl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       124.998;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.0848 0.0162551 -5.81516e-06 9.32239e-10 -5.54702e-14 -12407.6 -41.735 );
+        lowCpCoeffs     ( 4.0618 0.0262058 3.3151e-05 -7.07153e-08 3.26981e-11 -8987.56 13.7618 );
+    }
+}
+N2O+_NON+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0123;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.33513 0.00165704 -6.38029e-07 1.07753e-10 -6.65252e-15 171850 -2.1225 );
+        lowCpCoeffs     ( 2.74703 0.00965266 -1.04562e-05 5.92365e-09 -1.41191e-12 172540 11.0816 );
+    }
+}
+m-CHLOROPHENYL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.552;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.5028 0.0151288 -5.5454e-06 9.07354e-10 -5.48076e-14 29448.6 -50.3742 );
+        lowCpCoeffs     ( -0.0460582 0.0447704 -3.4336e-06 -3.76583e-08 2.13063e-11 33841.9 26.943 );
+    }
+}
+C2H5_ethyl_radic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0622;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.32196 0.0123931 -4.39681e-06 7.0352e-10 -4.18435e-14 12175.9 0.171104 );
+        lowCpCoeffs     ( 4.24186 -0.00356905 4.82667e-05 -5.85401e-08 2.25805e-11 12969 4.44704 );
+    }
+}
+C4H8O__CyButanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.067 0.0229962 -8.2465e-06 1.32989e-09 -7.95602e-14 -23103.6 -37.1471 );
+        lowCpCoeffs     ( 2.51167 0.0125858 8.72467e-05 -1.29992e-07 5.47144e-11 -19302.6 14.6899 );
+    }
+}
+C8H2_linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.1051;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.3587 0.0108593 -3.91655e-06 6.34107e-10 -3.80413e-14 102367 -55.6747 );
+        lowCpCoeffs     ( -0.326702 0.0943329 -0.000172876 1.56817e-07 -5.40488e-11 105392 22.0322 );
+    }
+}
+C2F4__FC-1114
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.016;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4178 0.00459161 -1.77521e-06 3.00599e-10 -1.85921e-14 -85420.7 -31.6446 );
+        lowCpCoeffs     ( 1.99309 0.0384734 -5.32323e-05 3.92123e-08 -1.19303e-11 -83130.1 15.3134 );
+    }
+}
+C2HClF2_cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.4801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7741 0.00488393 -1.8133e-06 2.99401e-10 -1.82109e-14 -42909.8 -27.4853 );
+        lowCpCoeffs     ( 1.87671 0.0327524 -3.28485e-05 1.33543e-08 -1.00899e-12 -40667.2 17.5211 );
+    }
+}
+C18H36_1-Octadece
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       252.488;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.0541 0.144456 -6.55897e-05 1.24292e-08 -8.58324e-13 -48466.6 -56.3286 );
+        lowCpCoeffs     ( 4.49699 0.155069 7.58516e-06 -1.0938e-07 5.27197e-11 -42871.1 31.1442 );
+    }
+}
+MnO2(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.9368;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           800;
+        Tcommon         800;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( -4.79951 0.0720359 -0.000155128 1.55652e-07 -5.93342e-11 -63224.6 17.8855 );
+    }
+}
+C6H7__C5H5-1-CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1227;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7079 0.0213529 -7.71586e-06 1.25058e-09 -7.50744e-14 34113.7 -42.4118 );
+        lowCpCoeffs     ( 1.6429 0.0265258 5.29483e-05 -9.65596e-08 4.29631e-11 38215.8 20.3616 );
+    }
+}
+Cr(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.996;
+    }
+    thermodynamics
+    {
+        Tlow            2130;
+        Thigh           6000;
+        Tcommon         2130;
+        highCpCoeffs    ( 4.73028 0 0 0 0 575.359 -24.5318 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+P4_tetrahedral
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.895;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.22671 0.000814519 -3.2435e-07 5.59738e-11 -3.50701e-15 6031.61 -19.6156 );
+        lowCpCoeffs     ( 0.615302 0.0456183 -9.16576e-05 8.40354e-08 -2.8842e-11 7458.4 19.9492 );
+    }
+}
+ZrF4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       167.214;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8752 0.0011448 -4.22965e-07 6.61789e-11 -3.71161e-15 -205122 -30.1915 );
+        lowCpCoeffs     ( 4.58054 0.0297513 -3.99642e-05 2.13915e-08 -3.09968e-12 -203662 5.02777 );
+    }
+}
+CD2_Deutherometh
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.0393;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.55917 0.00353718 -1.33967e-06 2.24531e-10 -1.38201e-14 44723.8 3.13098 );
+        lowCpCoeffs     ( 3.55503 0.00336947 -3.5028e-06 4.99693e-09 -2.45123e-12 44827.3 3.42741 );
+    }
+}
+C2H2CL2_1,1-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.9442;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.72533 0.00652036 -2.35515e-06 3.81703e-10 -2.2916e-14 -3059.39 -17.9282 );
+        lowCpCoeffs     ( 1.09096 0.0338226 -4.14124e-05 2.66328e-08 -6.88458e-12 -1247.49 19.9996 );
+    }
+}
+BFCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.715;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.26039 0.00178023 -6.96912e-07 1.18953e-10 -7.39721e-15 -80182.2 -13.708 );
+        lowCpCoeffs     ( 2.52953 0.023473 -3.43412e-05 2.52332e-08 -7.43936e-12 -78875.1 14.4952 );
+    }
+}
+C6H9_a
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.1386;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8337 0.0250402 -8.89067e-06 1.41988e-09 -8.43185e-14 14849.8 -38.2494 );
+        lowCpCoeffs     ( 3.73082 0.0316119 3.09372e-05 -6.53851e-08 2.94241e-11 18190.5 13.037 );
+    }
+}
+CH2N2_Carbodiimi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0405;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.94596 0.0058076 -1.98052e-06 3.0856e-10 -1.80146e-14 15345.5 -7.36413 );
+        lowCpCoeffs     ( 1.7513 0.0185799 -1.40651e-05 2.15779e-09 1.63974e-12 16388.4 13.8507 );
+    }
+}
+CH3CHO_Acetaldehy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0536;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.40411 0.0117231 -4.22631e-06 6.83725e-10 -4.09849e-14 -22593.1 -3.48079 );
+        lowCpCoeffs     ( 4.72946 -0.00319329 4.75349e-05 -5.74586e-08 2.19311e-11 -21572.9 4.10302 );
+    }
+}
+s-2,4-C6H4Cl2O_cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       163.004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.6655 0.0161135 -5.85997e-06 9.54793e-10 -5.75568e-14 -26763 -70.6574 );
+        lowCpCoeffs     ( -0.626809 0.0669309 -4.37358e-05 -1.39141e-09 8.63942e-12 -21406.9 29.3376 );
+    }
+}
+C7H14O2_Enanthic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.188;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.7241 0.0431081 -1.55092e-05 2.50535e-09 -1.50023e-13 -73210.3 -58.4003 );
+        lowCpCoeffs     ( 9.72266 -0.00109814 0.000172531 -2.21101e-07 8.66238e-11 -68239 -7.00811 );
+    }
+}
+C6H13__2-Hexyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1705;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.1986 0.0346787 -1.25516e-05 2.02768e-09 -1.21224e-13 -3681.02 -42.3012 );
+        lowCpCoeffs     ( 7.58146 0.0189616 8.16572e-05 -1.18092e-07 4.81236e-11 -227.328 5.28216e-05 );
+    }
+}
+s-1,3,5-C6H3Cl3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       181.45;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.0693 0.0146522 -5.38533e-06 8.83291e-10 -5.34798e-14 -7882.62 -66.4549 );
+        lowCpCoeffs     ( 2.11211 0.05317 -2.59994e-05 -1.23291e-08 1.12125e-11 -3263 17.1506 );
+    }
+}
+C3H2(1)_HCC-CH**
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.0494;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.74648 0.00543301 -1.92072e-06 3.06676e-10 -1.82157e-14 95915.7 -10.2271 );
+        lowCpCoeffs     ( 2.87527 0.0199236 -2.41971e-05 1.66378e-08 -4.69231e-12 96819.2 8.88674 );
+    }
+}
+HALO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.9889;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.39297 0.00207444 -7.93599e-07 1.33476e-10 -8.21777e-15 -1688.81 -5.37968 );
+        lowCpCoeffs     ( 2.23704 0.0133495 -1.81531e-05 1.36094e-08 -4.24382e-12 -905.8 10.3923 );
+    }
+}
+C6H11_1ene2M-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.5236 0.0293884 -1.05717e-05 1.7024e-09 -1.01591e-13 4808.23 -41.4343 );
+        lowCpCoeffs     ( 3.00563 0.032639 5.08487e-05 -9.38815e-08 4.13293e-11 8837.24 18.7641 );
+    }
+}
+H2N2O__H2NN=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0287;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.78593 0.00603964 -2.08624e-06 3.28153e-10 -1.92961e-14 7613.83 -5.32128 );
+        lowCpCoeffs     ( 3.68836 0.00597978 1.22602e-05 -2.07157e-08 8.83558e-12 8449.18 6.85577 );
+    }
+}
+S5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       160.32;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.3326 0.000209783 -3.36432e-07 8.53312e-11 -6.48295e-15 11378.8 -34.8612 );
+        lowCpCoeffs     ( 3.27621 0.0432968 -8.47663e-05 8.12574e-08 -2.97794e-11 13696.5 14.1197 );
+    }
+}
+CH6N+__CH3NH3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0651;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.26633 0.015271 -5.26432e-06 8.25919e-10 -4.84459e-14 72105.2 5.80724 );
+        lowCpCoeffs     ( 3.18517 0.00338932 3.16113e-05 -3.81049e-08 1.39696e-11 72764.4 9.28418 );
+    }
+}
+C7H4__CH(CCH)3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1099;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.9423 0.0162481 -5.88121e-06 9.54331e-10 -5.73367e-14 75732.1 -43.2326 );
+        lowCpCoeffs     ( -0.58408 0.052253 -3.19359e-05 -3.67937e-09 8.15253e-12 79457.4 26.7189 );
+    }
+}
+CrCl6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       264.714;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.329 0.000777467 -3.48059e-07 6.85592e-11 -4.95623e-15 -47200.3 -55.175 );
+        lowCpCoeffs     ( 11.1744 0.0357825 -6.69031e-05 5.72908e-08 -1.85226e-11 -45965.3 -21.9248 );
+    }
+}
+PH2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.9897;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           4000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.65238 0.00458925 -2.0501e-06 4.28048e-10 -3.41648e-14 129773 8.54467 );
+        lowCpCoeffs     ( 3.9373 -0.000663768 5.24256e-06 -3.53787e-09 6.072e-13 129546 2.43713 );
+    }
+}
+C5H6O_2-Me_Furan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.103;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4238 0.0195554 -7.01017e-06 1.13045e-09 -6.76323e-14 -14921 -37.036 );
+        lowCpCoeffs     ( 1.74117 0.0211854 5.53311e-05 -9.43548e-08 4.1129e-11 -11201.8 18.5781 );
+    }
+}
+CH2ClBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.381;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.45767 0.00581974 -2.09077e-06 3.37549e-10 -2.02083e-14 -7753.36 -4.65061 );
+        lowCpCoeffs     ( 3.06179 0.0104876 6.1981e-06 -1.78895e-08 8.64601e-12 -6630.83 13.9041 );
+    }
+}
+CT4__methane_T-4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       203.611;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.73665 0.00705179 -2.67448e-06 4.47273e-10 -2.74295e-14 -16732.9 -11.2911 );
+        lowCpCoeffs     ( 3.18129 0.000527125 3.34165e-05 -4.37337e-08 1.71426e-11 -15334.2 5.27442 );
+    }
+}
+C3H8O2_C3H7O-OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.096;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4116 0.0213764 -7.5582e-06 1.20207e-09 -7.11798e-14 -26893.5 -23.5429 );
+        lowCpCoeffs     ( 7.08978 -0.00486163 0.000103254 -1.33201e-07 5.30799e-11 -24419.5 1.74859 );
+    }
+}
+SB(CH3)3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       166.855;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.6182 0.0218958 -7.80205e-06 1.25202e-09 -7.46171e-14 -174.687 -24.8861 );
+        lowCpCoeffs     ( 6.79005 0.0180286 2.81661e-05 -4.64557e-08 1.93603e-11 1637.64 -1.51504 );
+    }
+}
+FeS2(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       119.975;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1400;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.06031 0.00186238 2.91044e-06 -2.69341e-09 7.60145e-13 -22763.1 -34.3968 );
+        lowCpCoeffs     ( -1.35611 0.0558146 -0.000118088 1.13053e-07 -3.95233e-11 -21869.8 1.77755 );
+    }
+}
+C2O_(CCO)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0217;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.42468 0.00185394 -5.17933e-07 6.77646e-11 -3.53315e-15 43716.1 -3.69608 );
+        lowCpCoeffs     ( 2.86278 0.0119701 -1.80851e-05 1.52778e-08 -5.20063e-12 44312.6 8.89759 );
+    }
+}
+C2H6N2_Azomethan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.0835;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.44029 0.0174496 -6.27722e-06 1.01408e-09 -6.07285e-14 14200.5 -10.653 );
+        lowCpCoeffs     ( 6.3058 -0.0023274 6.22189e-05 -7.46639e-08 2.80325e-11 15692.3 0.915375 );
+    }
+}
+C6H7_1,3,5_Linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1227;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6756 0.0204172 -7.25925e-06 1.15611e-09 -6.84357e-14 46223.6 -36.6322 );
+        lowCpCoeffs     ( 2.82605 0.0348405 1.31407e-05 -4.6882e-08 2.29961e-11 49458.2 17.0295 );
+    }
+}
+HCLO4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.459;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0861 0.00483874 -1.75133e-06 2.84752e-10 -1.71497e-14 -3830.38 -24.0714 );
+        lowCpCoeffs     ( 1.19174 0.0330078 -3.40699e-05 1.51713e-08 -1.8598e-12 -1600.83 20.8571 );
+    }
+}
+C2N+___C-CN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.0285;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.34016 0.00203394 -7.56937e-07 1.25033e-10 -7.60287e-15 205305 -3.04025 );
+        lowCpCoeffs     ( 4.81706 0.0021364 1.20197e-06 -2.18393e-09 7.63092e-13 205547 0.0682565 );
+    }
+}
+C6_linear_triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.0669;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9691 0.0054008 -2.05587e-06 3.44673e-10 -2.11744e-14 150457 -28.9518 );
+        lowCpCoeffs     ( 3.01755 0.0379182 -6.06834e-05 5.23078e-08 -1.79227e-11 152282 9.92611 );
+    }
+}
+CH2DNO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0467;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.42984 0.0102242 -3.7634e-06 6.17531e-10 -3.73903e-14 -9685.57 -12.353 );
+        lowCpCoeffs     ( 3.23582 0.00654117 3.47849e-05 -5.08833e-08 2.07922e-11 -7790.17 12.9867 );
+    }
+}
+Pb+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       207.189;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.54082 -3.28628e-05 -2.85603e-08 2.30014e-11 -2.40184e-15 109523 7.30005 );
+        lowCpCoeffs     ( 2.5 -4.06556e-08 1.18115e-10 -1.45005e-13 6.38708e-17 109543 7.54196 );
+    }
+}
+N2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0139;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.22742 0.00123537 -4.55436e-07 7.56109e-11 -4.61337e-15 21777 5.78002 );
+        lowCpCoeffs     ( 3.87906 -0.00316855 8.46825e-06 -7.28826e-09 2.18785e-12 21755.2 3.12725 );
+    }
+}
+BCL2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.7165;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.97132 0.000584599 -2.57828e-07 5.15593e-11 -3.49493e-15 78632.9 -9.17657 );
+        lowCpCoeffs     ( 3.78496 0.0141162 -2.31272e-05 1.7968e-08 -5.39579e-12 79276 6.11303 );
+    }
+}
+BHF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.8158;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.31845 0.00474445 -1.93379e-06 3.55084e-10 -2.42937e-14 -90375 -3.04314 );
+        lowCpCoeffs     ( 2.40536 0.00927558 1.33865e-06 -8.68079e-09 4.1211e-12 -89388.4 12.888 );
+    }
+}
+C6H7O5(NO2)3__NC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       297.136;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 483.472 -0.712817 0.000361867 -7.27361e-08 5.0644e-12 -272291 -2671.25 );
+        lowCpCoeffs     ( 4.69534 0.092549 2.89558e-05 -1.19306e-07 5.79556e-11 -84163.3 -0.591312 );
+    }
+}
+HC(OO)_cyclo_rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0179;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.25883 0.00436477 -1.60399e-06 2.62961e-10 -1.59132e-14 23479.4 -2.49086 );
+        lowCpCoeffs     ( 3.7783 -0.00221086 3.02756e-05 -3.9265e-08 1.56887e-11 24362.3 7.62193 );
+    }
+}
+CH4N2_cyc(-CH2-N
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0564;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.16688 0.011966 -4.22259e-06 6.73715e-10 -4.00072e-14 26091.1 -5.20599 );
+        lowCpCoeffs     ( 4.31065 -0.0141446 9.03614e-05 -1.10333e-07 4.33491e-11 27548.3 5.682 );
+    }
+}
+K20(g)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.2034;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.85373 0.000120611 -3.58446e-08 4.41812e-12 -1.85943e-16 -11013.9 -4.75446 );
+        lowCpCoeffs     ( 4.46819 0.0127466 -2.62629e-05 2.45127e-08 -8.52179e-12 -10621.7 6.17284 );
+    }
+}
+CH2Br2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       173.829;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.73008 0.00554768 -1.986e-06 3.1987e-10 -1.91179e-14 -2205.51 -5.41566 );
+        lowCpCoeffs     ( 3.02311 0.012512 1.10912e-06 -1.3081e-08 7.02926e-12 -1071.89 14.3841 );
+    }
+}
+ClONO2_Clnitrat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.4579;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.81726 0.00320559 -1.24315e-06 2.10918e-10 -1.30628e-14 -841.269 -21.5518 );
+        lowCpCoeffs     ( 2.31854 0.0288933 -3.63668e-05 2.29847e-08 -5.85211e-12 995.861 15.9902 );
+    }
+}
+NH4NO3_gas
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0435;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2739 0.0120722 -4.41054e-06 7.20176e-10 -4.3458e-14 -32355.9 -29.6634 );
+        lowCpCoeffs     ( 4.14853 0.0269825 -9.75933e-06 -6.09907e-09 4.33965e-12 -30074.6 8.49838 );
+    }
+}
+CL+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       35.4525;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.12034 -0.000632312 2.46165e-07 -3.68196e-11 1.9547e-15 164913 2.51129 );
+        lowCpCoeffs     ( 1.71852 0.00659508 -1.34793e-05 1.14252e-08 -3.56017e-12 165123 8.89991 );
+    }
+}
+CF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.008;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.35788 0.00180622 -7.80465e-07 1.47643e-10 -9.44754e-15 -24920.2 -2.63411 );
+        lowCpCoeffs     ( 3.56435 0.00123021 1.3991e-05 -2.13708e-08 9.10711e-12 -24206.2 7.83908 );
+    }
+}
+CH2N-_H*C=NH_trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0343;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.60643 0.00590279 -2.17071e-06 3.5585e-10 -2.15278e-14 25941.3 4.15033 );
+        lowCpCoeffs     ( 4.27444 -0.00674635 3.15082e-05 -3.25062e-08 1.11428e-11 26354.3 3.50846 );
+    }
+}
+C4H9O_N-Butoxy_R
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.1157;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1282 0.0243645 -9.02472e-06 1.4795e-09 -8.93697e-14 -12979.6 -37.5313 );
+        lowCpCoeffs     ( 5.61811 0.00213096 0.000102736 -1.34294e-07 5.2667e-11 -9214.2 5.86105 );
+    }
+}
+s-*CH2ONO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.032;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3914 0.00766104 -3.02728e-06 5.16125e-10 -3.19767e-14 7784.86 -25.4152 );
+        lowCpCoeffs     ( 2.98654 0.0247991 -1.17176e-05 -5.3682e-09 4.80947e-12 10020.3 13.6939 );
+    }
+}
+NH2O__RADICAL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.022;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.75556 0.00516219 -1.76387e-06 2.75053e-10 -1.60643e-14 6518.26 4.30933 );
+        lowCpCoeffs     ( 3.93201 -0.000164028 1.39161e-05 -1.62748e-08 6.00353e-12 6711.79 4.58837 );
+    }
+}
+F2O+__FOF+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       53.9957;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.72649 0.00130309 -5.09918e-07 8.69992e-11 -5.40811e-15 153932 -3.46948 );
+        lowCpCoeffs     ( 2.46499 0.0109177 -1.05316e-05 4.05496e-09 -3.04762e-13 154795 13.2086 );
+    }
+}
+ALF2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.9788;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.15769 0.000869537 -3.42067e-07 5.85604e-11 -3.64876e-15 -104676 -4.82335 );
+        lowCpCoeffs     ( 2.73622 0.0133202 -1.82283e-05 1.20393e-08 -3.12744e-12 -103889 12.0911 );
+    }
+}
+O4+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.9971;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.57784 0.00248052 -9.71133e-07 1.65738e-10 -1.03048e-14 170840 -14.6809 );
+        lowCpCoeffs     ( 1.15108 0.021557 -2.10271e-05 8.21141e-09 -6.49761e-13 172530 18.1431 );
+    }
+}
+Na2O2(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.9784;
+    }
+    thermodynamics
+    {
+        Tlow            785;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.6627 0 0 0 0 -65632.6 -66.8416 );
+        lowCpCoeffs     ( 13.6627 0 0 0 0 -65632.6 -66.8416 );
+    }
+}
+Ag+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.869;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.72687 -0.00401472 7.47796e-07 -1.76596e-11 -4.1428e-15 117715 -39.1848 );
+        lowCpCoeffs     ( 0.167073 0.0230035 -8.05675e-05 1.14647e-07 -5.08119e-11 122366 14.9718 );
+    }
+}
+C6H14(L)_n-hexa
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1785;
+    }
+    thermodynamics
+    {
+        Tlow            177.86;
+        Thigh           300;
+        Tcommon         300;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 32.3581 -0.15592 0.000605367 -5.71237e-07 -1.3076e-10 -30768.7 -123.866 );
+    }
+}
+C18H38_n-Octadeca
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       254.504;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 53.3794 0.0873248 -3.41008e-05 6.29918e-09 -4.39261e-13 -75543.6 -239.367 );
+        lowCpCoeffs     ( 26.7547 -0.0228051 0.000512379 -6.72133e-07 2.68268e-10 -60147.2 -59.5926 );
+    }
+}
+C10H4Cl4_2,3,6,7
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       265.955;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 27.827 0.0225286 -8.34817e-06 1.37651e-09 -8.36423e-14 -5413.95 -116.004 );
+        lowCpCoeffs     ( 1.50485 0.0889282 -5.32063e-05 -6.8203e-09 1.28938e-11 2114.81 21.3405 );
+    }
+}
+C2H3O2_COOCH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.045;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.00172 0.0101977 -3.65622e-06 5.89475e-10 -3.52561e-14 -22613.6 -9.05268 );
+        lowCpCoeffs     ( 4.75564 0.00780915 1.62273e-05 -2.41211e-08 9.42645e-12 -21515.7 4.78096 );
+    }
+}
+C2H5NH2__Et-amin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0848;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.32494 0.0176576 -6.1709e-06 9.77517e-10 -5.77373e-14 -9008.03 -9.89968 );
+        lowCpCoeffs     ( 3.89535 0.00525551 5.18068e-05 -7.09274e-08 2.87012e-11 -7478.86 7.07512 );
+    }
+}
+C6H5Br+__Cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       157.007;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.3846 0.0184441 -6.6575e-06 1.07876e-09 -6.47626e-14 111761 -44.3642 );
+        lowCpCoeffs     ( -1.75455 0.0554592 -3.05736e-05 -3.64812e-09 6.70231e-12 116193 35.0402 );
+    }
+}
+C6H4__Pentaene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5161 0.0145817 -5.21945e-06 8.40605e-10 -5.02392e-14 63589.8 -34.1129 );
+        lowCpCoeffs     ( 1.72576 0.0458664 -4.46314e-05 2.38248e-08 -5.11679e-12 66142.4 15.5429 );
+    }
+}
+C10H8O__Naphtol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       144.175;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.893 0.031056 -1.14408e-05 1.87873e-09 -1.13824e-13 -13588.6 -88.8597 );
+        lowCpCoeffs     ( -2.08768 0.07681 -1.53593e-05 -4.04658e-08 2.3376e-11 -6290.56 34.3331 );
+    }
+}
+ALH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0054;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.77953 0.00504054 -1.9051e-06 3.17882e-10 -1.94638e-14 13516.9 -4.5849 );
+        lowCpCoeffs     ( 3.56062 0.000620469 1.79094e-05 -2.20571e-08 8.17998e-12 14294.9 3.7563 );
+    }
+}
+ZrN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.227;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.14379 0.000404306 -1.44632e-07 2.47605e-11 -1.54279e-15 84461.4 4.15937 );
+        lowCpCoeffs     ( 3.07189 0.002643 3.18503e-07 -3.63351e-09 2.0268e-12 84768.5 9.80589 );
+    }
+}
+C3HBr3_BromoAllene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       276.744;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.1407 0.00538801 -1.9795e-06 3.24545e-10 -1.96434e-14 29567.5 -30.6291 );
+        lowCpCoeffs     ( 3.83137 0.0432358 -6.57287e-05 5.1621e-08 -1.61054e-11 31595.7 14.6272 );
+    }
+}
+s-1,2,3,5-C6H2Cl4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       215.895;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.5886 0.0126008 -4.6936e-06 7.76583e-10 -4.73009e-14 -10236.2 -75.8387 );
+        lowCpCoeffs     ( 2.48196 0.0655633 -5.95894e-05 2.22036e-08 -1.43435e-12 -5391.51 16.9276 );
+    }
+}
+CCL2F2_FREON-12
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.914;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.6592 0.0024083 -9.45665e-07 1.61716e-10 -1.0069e-14 -63382.9 -26.3365 );
+        lowCpCoeffs     ( 1.43594 0.0376738 -5.53363e-05 3.99081e-08 -1.1408e-11 -61319.1 18.9064 );
+    }
+}
+CH2=S
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0911;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.19802 0.00514114 -1.904e-06 3.33562e-10 -2.14381e-14 12120.2 1.89539 );
+        lowCpCoeffs     ( 3.98891 -0.00448093 3.23153e-05 -3.98564e-08 1.57805e-11 12621.1 5.29852 );
+    }
+}
+C5H12,i-pentane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1514;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4816 0.0342019 -1.20571e-05 1.91952e-09 -1.13804e-13 -24355.7 -31.0177 );
+        lowCpCoeffs     ( 2.1944 0.0361717 3.01587e-05 -5.87986e-08 2.4706e-11 -20909.7 17.1852 );
+    }
+}
+C2H3O2_HOCH2C=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.045;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.40928 0.00967445 -3.43429e-06 5.50254e-10 -3.27756e-14 -20591.2 -9.38926 );
+        lowCpCoeffs     ( 4.96762 0.00463781 2.87003e-05 -4.05036e-08 1.63647e-11 -19358.8 6.03171 );
+    }
+}
+C5H6N2_Cyclo_2-A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.117;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.688 0.0200945 -7.18468e-06 1.15716e-09 -6.919e-14 7779.85 -49.5981 );
+        lowCpCoeffs     ( -0.717358 0.0408494 2.30347e-05 -6.82013e-08 3.27204e-11 12516.4 28.9682 );
+    }
+}
+MgH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       25.32;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.77689 0.00240031 -1.001e-06 1.47762e-10 -7.07914e-15 26749 6.82236 );
+        lowCpCoeffs     ( 3.78823 -0.00327258 1.16244e-05 -1.2123e-08 4.29987e-12 26572 2.20999 );
+    }
+}
+C4H7O_CH3CH2CH2CO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0998;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0105 0.0198395 -7.11455e-06 1.1418e-09 -6.80013e-14 -10814.3 -22.0758 );
+        lowCpCoeffs     ( 4.67182 0.0185568 3.19009e-05 -5.45882e-08 2.3268e-11 -8574.1 9.32034 );
+    }
+}
+C8H16_CyOctane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       112.217;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3021 0.0496508 -1.78593e-05 2.88552e-09 -1.72833e-13 -22644.7 -60.192 );
+        lowCpCoeffs     ( 5.6941 -0.00103902 0.000202263 -2.60547e-07 1.02435e-10 -16729.4 2.05729 );
+    }
+}
+NF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.0035;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.83648 0.00121153 -4.68275e-07 7.99973e-11 -4.97731e-15 2107.54 -4.1367 );
+        lowCpCoeffs     ( 3.03836 0.0066255 1.6161e-06 -9.88701e-09 5.26181e-12 2942.28 10.7415 );
+    }
+}
+C17H36_HeptaDecan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       240.476;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 50.1828 0.083126 -3.24661e-05 5.99527e-09 -4.17934e-13 -71590.6 -223.901 );
+        lowCpCoeffs     ( 25.4988 -0.0232046 0.000489081 -6.41263e-07 2.56308e-10 -57120.9 -56.2617 );
+    }
+}
+HNOH+_cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0215;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.07143 0.00600887 -2.12194e-06 3.38552e-10 -2.00985e-14 124742 7.51073 );
+        lowCpCoeffs     ( 4.4053 -0.00707262 2.9719e-05 -3.00636e-08 1.02887e-11 124874 3.01454 );
+    }
+}
+N-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       14.0072;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50905 -9.68314e-06 3.89425e-09 -6.76534e-13 4.25897e-17 57619.3 4.94902 );
+        lowCpCoeffs     ( 2.62995 -0.000614019 1.17431e-06 -1.02139e-09 3.33788e-13 57598.9 4.38987 );
+    }
+}
+Ag-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       107.871;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50068 0 0 0 0 17665.5 5.86587 );
+        lowCpCoeffs     ( 2.50068 0 0 0 0 17665.5 5.86587 );
+    }
+}
+C7H7_Benzyl_rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.1338;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.044 0.0234939 -8.53754e-06 1.38908e-09 -8.36144e-14 18564.2 -51.6656 );
+        lowCpCoeffs     ( 0.481115 0.0385128 3.28615e-05 -7.69727e-08 3.54231e-11 23307 23.5488 );
+    }
+}
+CrO3-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       99.9947;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.8276 0.00104774 -3.53318e-07 6.29373e-11 -4.25024e-15 -91883.1 -18.0063 );
+        lowCpCoeffs     ( 2.11787 0.0268535 -4.01996e-05 2.90199e-08 -8.21093e-12 -90392 14.8596 );
+    }
+}
+C3Br4_PerBrAllene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       355.637;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5725 0.00340306 -1.30886e-06 2.2093e-10 -1.36363e-14 32840.6 -40.1093 );
+        lowCpCoeffs     ( 5.07978 0.0510556 -9.07965e-05 7.90759e-08 -2.65408e-11 34927.9 9.80965 );
+    }
+}
+m-C6H4I2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       329.908;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.0908 0.0162363 -5.91117e-06 9.63343e-10 -5.80652e-14 22483.3 -53.0466 );
+        lowCpCoeffs     ( 3.46942 0.0348832 1.81906e-05 -5.63875e-08 2.71654e-11 26640.2 15.7521 );
+    }
+}
+C5H3_CycloPentat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0797;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.96856 0.0106986 -3.84712e-06 6.21851e-10 -3.72711e-14 82210.4 -27.335 );
+        lowCpCoeffs     ( 0.834767 0.0287964 -2.96406e-07 -2.65865e-08 1.46564e-11 84975.1 21.2819 );
+    }
+}
+CNH2+_triradical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0332;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.03158 0.00496998 -1.70583e-06 2.66762e-10 -1.56095e-14 139430 1.75592 );
+        lowCpCoeffs     ( 2.76505 0.00885593 -6.51035e-06 3.08974e-09 -6.53498e-13 139776 8.23958 );
+    }
+}
+CH3S_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0991;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.62809 0.00750243 -2.70632e-06 4.37671e-10 -2.61527e-14 12656.4 0.0415868 );
+        lowCpCoeffs     ( 2.56437 0.0115796 -4.5012e-06 -5.02342e-10 6.95253e-13 13370.6 11.2505 );
+    }
+}
+CHFCL2___FC-21
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.924;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.37402 0.00430314 -1.59218e-06 2.62235e-10 -1.59211e-14 -37378.9 -14.6847 );
+        lowCpCoeffs     ( 2.48413 0.0208069 -1.61071e-05 2.49103e-09 1.65635e-12 -35794.2 15.5939 );
+    }
+}
+C4H9O_DiEthyl_Beta
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.1157;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.7736 0.0236954 -8.7034e-06 1.41498e-09 -8.48928e-14 -14694.6 -31.9316 );
+        lowCpCoeffs     ( 6.88402 0.00432667 8.55199e-05 -1.13677e-07 4.5042e-11 -11780.9 1.18347 );
+    }
+}
+Rn+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       221.999;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 -3.3637e-07 6.03008e-10 -3.16377e-13 5.05155e-17 124731 8.33887 );
+        lowCpCoeffs     ( 2.5 -3.13233e-12 7.96293e-15 -8.46906e-18 3.21091e-21 124730 8.33873 );
+    }
+}
+ICN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       152.922;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.71312 0.00172726 -6.60163e-07 1.11465e-10 -6.88391e-15 24878.3 -2.23007 );
+        lowCpCoeffs     ( 2.77445 0.0190566 -4.01281e-05 3.95415e-08 -1.43596e-11 25321.3 10.9191 );
+    }
+}
+C8H9_C6H5CH2CH2*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.161;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1327 0.0282904 -1.01802e-05 1.64177e-09 -9.81375e-14 20879.1 -60.0115 );
+        lowCpCoeffs     ( 0.733299 0.0459053 3.78257e-05 -9.12367e-08 4.2559e-11 26157.3 25.0411 );
+    }
+}
+C2H4F_alfa-Fluor
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0526;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.75331 0.0111538 -3.96206e-06 6.34664e-10 -3.77832e-14 -11717.3 -3.95889 );
+        lowCpCoeffs     ( 4.74844 0.000509115 3.62637e-05 -4.54978e-08 1.75184e-11 -10776.8 4.50274 );
+    }
+}
+H2NC=O__H2N-C*=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0332;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.69169 0.00608718 -2.09434e-06 3.28449e-10 -1.92704e-14 -3810.29 -3.2271 );
+        lowCpCoeffs     ( 3.5364 0.00973407 -3.87293e-07 -5.90128e-09 3.01182e-12 -3096.24 8.47952 );
+    }
+}
+MgN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.3187;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.23976 0.000330092 -1.0708e-07 1.8392e-11 -1.14859e-15 33376.4 2.62979 );
+        lowCpCoeffs     ( 2.81483 0.00567253 -7.76529e-06 4.91168e-09 -1.15374e-12 33690 9.61659 );
+    }
+}
+NCCHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.0364;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.42262 0.00603503 -2.21102e-06 3.61593e-10 -2.18402e-14 2821.71 -6.42841 );
+        lowCpCoeffs     ( 3.63363 0.0118742 -5.03743e-06 -8.99835e-10 1.01584e-12 3741.09 8.57238 );
+    }
+}
+C2_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       24.0223;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.25289 0.0012319 -4.50354e-07 7.49357e-11 -4.57925e-15 98373.7 3.9586 );
+        lowCpCoeffs     ( 3.69386 -0.00184767 5.23713e-06 -3.83965e-09 8.61136e-13 98382.2 2.23677 );
+    }
+}
+OT_Tritium_Hydro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.8994;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.88825 0.00164515 -6.50821e-07 1.20402e-10 -8.33166e-15 2334.3 6.39525 );
+        lowCpCoeffs     ( 4.08062 -0.00287286 5.10774e-06 -2.53109e-09 2.10241e-13 2100.57 0.626562 );
+    }
+}
+Si3N4(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.285;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           4000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.4649 0.0112829 -3.57686e-06 5.27938e-10 -2.11603e-14 -98627.2 -55.619 );
+        lowCpCoeffs     ( -4.41421 0.0869689 -0.000150868 1.28733e-07 -4.17424e-11 -96201.2 12.8171 );
+    }
+}
+C6H4Cl2_o-Clbenzen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       147.005;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5736 0.0167342 -6.09969e-06 9.94882e-10 -6.00012e-14 -3311.91 -54.8386 );
+        lowCpCoeffs     ( 1.26045 0.0432014 3.15096e-06 -4.31886e-08 2.27188e-11 1174.2 21.9736 );
+    }
+}
+Cu(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.54;
+    }
+    thermodynamics
+    {
+        Tlow            1358;
+        Thigh           6000;
+        Tcommon         1358;
+        highCpCoeffs    ( 3.94491 0 0 0 0 -210.635 -18.3586 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C6H5_phenyl_radi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.1068;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9541 0.0182073 -6.63331e-06 1.08126e-09 -6.51737e-14 35109.8 -36.4321 );
+        lowCpCoeffs     ( 0.491024 0.017267 7.02556e-05 -1.1339e-07 4.89203e-11 39234.1 24.2505 );
+    }
+}
+C3H4N2__Imidogen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.0787;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.93833 0.014122 -5.04279e-06 8.11463e-10 -4.84884e-14 11793.5 -24.5335 );
+        lowCpCoeffs     ( 1.46541 0.00995768 6.26099e-05 -9.62988e-08 4.10464e-11 14856.3 19.5219 );
+    }
+}
+PbBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       287.091;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.88336 -0.000786114 5.80804e-07 -1.28047e-10 8.7546e-15 6313.94 5.06201 );
+        lowCpCoeffs     ( 3.91081 0.00342699 -7.50571e-06 7.38046e-09 -2.6538e-12 6530.82 9.77305 );
+    }
+}
+CuF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.5384;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.1279 0.000620362 -3.27426e-07 7.90783e-11 -5.64502e-15 -2801.79 3.45842 );
+        lowCpCoeffs     ( 2.73885 0.00704159 -1.18167e-05 9.41509e-09 -2.8846e-12 -2551.82 9.98475 );
+    }
+}
+SF4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.058;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.2659 0.00180481 -7.13578e-07 1.22568e-10 -7.65469e-15 -95260.7 -30.0199 );
+        lowCpCoeffs     ( 0.279307 0.0496112 -8.41672e-05 6.79077e-08 -2.11589e-11 -93075.4 22.4861 );
+    }
+}
+HOBr+___ATcT_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.9077;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.34128 0.00212281 -7.0709e-07 1.08238e-10 -6.23594e-15 115300 4.81061 );
+        lowCpCoeffs     ( 2.91979 0.00689554 -6.45287e-06 2.84395e-09 -3.4742e-13 115634 11.9034 );
+    }
+}
+H4C3_PROPYNE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0653;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.02524 0.0113365 -4.02234e-06 6.43761e-10 -3.82996e-14 19620.9 -8.60438 );
+        lowCpCoeffs     ( 2.68039 0.0157997 2.50706e-06 -1.36576e-08 6.61543e-12 20802.4 9.87694 );
+    }
+}
+C4H9_n-butyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.1163;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.97402 0.0239704 -8.48704e-06 1.35644e-09 -8.06235e-14 5191.62 -23.1076 );
+        lowCpCoeffs     ( 4.73738 0.00969052 6.63846e-05 -9.24799e-08 3.74006e-11 7573.82 4.91063 );
+    }
+}
+C5H8O2_2-Pentenoic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.118;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5278 0.0251769 -9.11142e-06 1.47235e-09 -8.80615e-14 -51894 -32.8339 );
+        lowCpCoeffs     ( 6.44846 0.0149046 6.25237e-05 -9.05328e-08 3.66335e-11 -48899.9 5.10356 );
+    }
+}
+O-C12D9_Biphenyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.261;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 29.0782 0.0303359 -1.15656e-05 1.94001e-09 -1.19199e-13 33577.4 -129.482 );
+        lowCpCoeffs     ( -5.22993 0.12112 -9.03793e-05 1.95114e-08 4.64731e-12 43418.6 49.0845 );
+    }
+}
+C4__singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.0446;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.40815 0.00301895 -1.1491e-06 1.92636e-10 -1.18335e-14 124381 -14.0638 );
+        lowCpCoeffs     ( 3.68332 0.0173135 -2.61612e-05 2.24304e-08 -7.80714e-12 125295 4.41423 );
+    }
+}
+C4H8O_EthylOxyran
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1078;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.75284 0.0236899 -8.50522e-06 1.36844e-09 -8.16432e-14 -19057.9 -26.9576 );
+        lowCpCoeffs     ( 4.93938 0.000544816 0.000101223 -1.34563e-07 5.40809e-11 -16097.4 6.34374 );
+    }
+}
+BI3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       391.524;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.35439 0.000675697 -2.6809e-07 4.61564e-11 -2.88732e-15 -403.838 -11.7291 );
+        lowCpCoeffs     ( 4.77571 0.0213024 -3.74747e-05 3.11385e-08 -9.93666e-12 477.352 9.99525 );
+    }
+}
+C6H5ClO__2,4-cyc
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       128.559;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.1796 0.0196991 -7.15109e-06 1.16305e-09 -7.00009e-14 -11124.2 -53.061 );
+        lowCpCoeffs     ( 1.69566 0.0378572 2.39639e-05 -6.58152e-08 3.11191e-11 -6584.25 20.8957 );
+    }
+}
+N2F2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.0102;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.92662 0.00210024 -8.17223e-07 1.38948e-10 -8.61787e-15 4721.26 -14.2652 );
+        lowCpCoeffs     ( 2.69443 0.0199963 -2.52394e-05 1.59672e-08 -4.07862e-12 6003.07 11.934 );
+    }
+}
+C8H6__Pentalene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.137;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.8427 0.0225478 -8.14867e-06 1.32149e-09 -7.93819e-14 37956.9 -57.4754 );
+        lowCpCoeffs     ( -0.764087 0.0377083 5.09846e-05 -1.05932e-07 4.84875e-11 43372.5 29.2151 );
+    }
+}
+C2H2Br2_trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       185.84;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.74335 0.00636278 -2.26607e-06 3.63853e-10 -2.17043e-14 8648.29 -14.8422 );
+        lowCpCoeffs     ( 3.8637 0.016965 -3.41692e-06 -1.08161e-08 6.58651e-12 10083.8 10.913 );
+    }
+}
+SiCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.992;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.66686 0.000350876 -1.39715e-07 2.41101e-11 -1.51057e-15 -21699.7 -4.42269 );
+        lowCpCoeffs     ( 2.99426 0.0193692 -3.87596e-05 3.54295e-08 -1.21328e-11 -21088.1 12.4693 );
+    }
+}
+C5H10__2MB-2-ene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       70.1355;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.68767 0.0288066 -1.02545e-05 1.64496e-09 -9.80249e-14 -9661.35 -19.4357 );
+        lowCpCoeffs     ( 8.57165 -0.0108173 0.00011625 -1.36477e-07 5.12595e-11 -7642.49 -9.0612 );
+    }
+}
+N-DODECANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       170.341;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 37.0188 0.0554721 -1.9208e-05 3.08176e-09 -1.84801e-13 -52698.4 -161.454 );
+        lowCpCoeffs     ( 21.3264 -0.0386394 0.000399476 -5.06681e-07 2.00698e-10 -42247.5 -48.5848 );
+    }
+}
+HCCN_Triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.037;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.0382 0.00342241 -1.2069e-06 1.92501e-10 -1.14297e-14 55221.8 -5.90236 );
+        lowCpCoeffs     ( 2.66958 0.0190287 -3.17733e-05 2.83582e-08 -9.84842e-12 55902 10.1148 );
+    }
+}
+S2F2__(S=SF2)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.125;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.94019 0.0011045 -4.36228e-07 7.46298e-11 -4.62044e-15 -42885 -16.6739 );
+        lowCpCoeffs     ( 1.49372 0.0342576 -5.94657e-05 4.87691e-08 -1.53762e-11 -41437.9 18.7375 );
+    }
+}
+C4H4O2_1,4-Dioxin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.0753;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.1011 0.0150838 -5.43681e-06 8.8015e-10 -5.28068e-14 -15488.9 -35.9169 );
+        lowCpCoeffs     ( 1.13902 0.0239994 3.49181e-05 -7.06337e-08 3.21525e-11 -11998.9 19.5921 );
+    }
+}
+Cr2O3(I)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.99;
+    }
+    thermodynamics
+    {
+        Tlow            310;
+        Thigh           335;
+        Tcommon         335;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 244.357 -1.39945 0.00211351 0 0 -166503 -1059.17 );
+    }
+}
+OS(g)__Osmium
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       190.2;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.32541 0.00197569 -6.1281e-07 9.67722e-11 -5.67805e-15 94456 15.4025 );
+        lowCpCoeffs     ( 2.66552 -0.00107847 2.15585e-06 -1.50655e-09 5.43029e-13 94011.2 8.21245 );
+    }
+}
+C4H10N2_1,4-PIPE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.1377;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.488 0.0314741 -1.12834e-05 1.81934e-09 -1.08829e-13 -2322.86 -37.0633 );
+        lowCpCoeffs     ( 3.22863 0.00300564 0.000130126 -1.73155e-07 6.91837e-11 1919.31 11.848 );
+    }
+}
+C3H7O_Propoxy_rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       59.0886;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.38041 0.0195206 -6.97374e-06 1.12145e-09 -6.69468e-14 -8486.25 -18.9916 );
+        lowCpCoeffs     ( 4.21935 0.00738557 6.02826e-05 -8.3868e-08 3.39623e-11 -6234.92 8.0814 );
+    }
+}
+C3H5NH2_Cyclopro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       57.0959;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.81784 0.0186615 -6.56275e-06 1.04462e-09 -6.19289e-14 5064.29 -24.9931 );
+        lowCpCoeffs     ( 2.35523 0.00749404 7.8186e-05 -1.13776e-07 4.76402e-11 8025.83 14.7903 );
+    }
+}
+ClCN+___ATcT_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.4703;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.65936 0.00178417 -6.76173e-07 1.13042e-10 -6.93125e-15 158450 -3.88215 );
+        lowCpCoeffs     ( 3.23116 0.0110446 -1.57844e-05 1.2202e-08 -3.81984e-12 159025 8.10857 );
+    }
+}
+C6H11__2-ene-6-yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.7606 0.0301168 -1.08197e-05 1.73977e-09 -1.03693e-13 12210 -35.402 );
+        lowCpCoeffs     ( 6.23789 0.0186371 7.02343e-05 -1.04621e-07 4.32055e-11 15382.9 5.23416 );
+    }
+}
+WC(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.861;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2500;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.38395 0.00250168 -1.16682e-06 3.41491e-10 -4.23363e-14 -6368.39 -22.0015 );
+        lowCpCoeffs     ( -0.959051 0.0301942 -5.54531e-05 4.76474e-08 -1.54115e-11 -5528.87 2.43098 );
+    }
+}
+C4F8_CY
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       200.032;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.8597 0.0140579 -8.63426e-06 1.87431e-09 -1.39853e-13 -193083 -108.62 );
+        lowCpCoeffs     ( -6.40876 0.117788 -0.000157354 1.1578e-07 -3.71123e-11 -184189 56.1863 );
+    }
+}
+CHCL3_Chloroform
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       119.378;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.87416 0.00380079 -1.39787e-06 2.29338e-10 -1.38871e-14 -15607.7 -16.9517 );
+        lowCpCoeffs     ( 2.51403 0.0251579 -2.84529e-05 1.51228e-08 -2.84924e-12 -14064 14.8973 );
+    }
+}
+C5H5_1yne3ene5yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.0956;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.899 0.0142905 -5.02395e-06 7.99342e-10 -4.73687e-14 41750.7 -30.3966 );
+        lowCpCoeffs     ( 0.0957517 0.0493848 -4.74598e-05 2.22751e-08 -3.37835e-12 44449.3 24.0272 );
+    }
+}
+H3PO3__[P(OH)3]
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.9959;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8294 0.00395722 -1.17744e-06 1.64471e-10 -8.80363e-15 -96759.5 -31.7885 );
+        lowCpCoeffs     ( -2.12071 0.0661557 -0.000104909 7.66978e-08 -2.10584e-11 -94254.6 33.9942 );
+    }
+}
+ZnSO4(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       161.432;
+    }
+    thermodynamics
+    {
+        Tlow            1013;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.4616 0 0 0 0 -121137 -85.1421 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH3CO_ACETYL_RAD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0456;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.31372 0.00917378 -3.32204e-06 5.39475e-10 -3.24524e-14 -3645.04 -1.67576 );
+        lowCpCoeffs     ( 4.03587 0.000877295 3.071e-05 -3.92476e-08 1.52969e-11 -2682.07 7.86177 );
+    }
+}
+N2H2_Isodiazene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0293;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.05904 0.00618382 -2.22171e-06 3.58539e-10 -2.14533e-14 34853 6.69894 );
+        lowCpCoeffs     ( 4.53204 -0.00732419 3.00804e-05 -3.04001e-08 1.04701e-11 34958 1.51074 );
+    }
+}
+HSO3__HO-SO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.0702;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.1942 0.00377828 -1.34903e-06 2.17197e-10 -1.29875e-14 -45501.3 -12.3825 );
+        lowCpCoeffs     ( 3.18471 0.0192278 -1.85976e-05 7.95502e-09 -9.42255e-13 -44215.7 13.0497 );
+    }
+}
+NOO+___cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.005;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.35748 0.00165117 -6.39491e-07 1.08398e-10 -6.70886e-15 167558 -2.27541 );
+        lowCpCoeffs     ( 2.63803 0.00902052 -7.43871e-06 2.20619e-09 4.48195e-14 168325 11.828 );
+    }
+}
+CH3-NH-NH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0724;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.63737 0.0156702 -5.47122e-06 8.65945e-10 -5.1111e-14 9956.14 -10.5807 );
+        lowCpCoeffs     ( 3.36546 0.00916487 4.07415e-05 -6.18271e-08 2.62064e-11 11498.2 9.75315 );
+    }
+}
+SCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.517;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.54957 6.21626e-06 9.54747e-09 -1.19389e-12 1.40422e-16 17475.5 2.64515 );
+        lowCpCoeffs     ( 2.77656 0.0122409 -2.94739e-05 3.00395e-08 -1.10187e-11 17652.6 10.1409 );
+    }
+}
+H5F5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.032;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.8953 0.00999916 -3.41075e-06 5.30901e-10 -3.09568e-14 -184745 -44.0994 );
+        lowCpCoeffs     ( 3.8423 0.0646759 -9.95255e-05 7.69218e-08 -2.29308e-11 -182509 12.802 );
+    }
+}
+CH2O2+__CH2(OO)+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0253;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.31079 0.00681457 -2.44414e-06 3.94316e-10 -2.35995e-14 123962 -3.56343 );
+        lowCpCoeffs     ( 1.72344 0.0104777 8.10878e-06 -1.82555e-08 7.99749e-12 125258 16.4888 );
+    }
+}
+F2O2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.9951;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.22766 0.00181732 -7.12088e-07 1.216e-10 -7.56365e-15 152573 -14.5741 );
+        lowCpCoeffs     ( 2.83233 0.0197236 -2.3664e-05 1.35763e-08 -3.02135e-12 153905 12.5337 );
+    }
+}
+C3Cl3_123Cy-Radic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.392;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5059 0.00351977 -1.36521e-06 2.31662e-10 -1.43493e-14 43521.9 -31.6727 );
+        lowCpCoeffs     ( 2.6076 0.0421845 -6.38673e-05 4.88744e-08 -1.49214e-11 45742.6 16.8009 );
+    }
+}
+N2H4+__Hydrazine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0447;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.04799 0.00832204 -2.7692e-06 4.23826e-10 -2.4423e-14 103705 -3.51749 );
+        lowCpCoeffs     ( 2.25889 0.0136919 -1.85454e-06 -6.85379e-09 3.75776e-12 104567 11.402 );
+    }
+}
+Mg2TiO4(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       160.522;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           2013;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.414 0.0117347 -5.8633e-06 2.10964e-09 -3.11711e-13 -265265 -72.0321 );
+        lowCpCoeffs     ( -9.47591 0.165899 -0.000385971 4.2068e-07 -1.72383e-10 -262199 32.1499 );
+    }
+}
+C5H12O2_n-Pentyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.15;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.4252 0.0347986 -1.24002e-05 1.98587e-09 -1.18187e-13 -34059 -40.314 );
+        lowCpCoeffs     ( 9.50612 -0.0110681 0.000164252 -2.05201e-07 8.02028e-11 -30358 -6.71933 );
+    }
+}
+C6H5+_phenyl_cat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       77.1062;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5692 0.0172456 -6.19164e-06 9.99618e-10 -5.98576e-14 132117 -38.7633 );
+        lowCpCoeffs     ( -3.37018 0.058839 -4.54626e-05 1.28152e-08 7.41617e-13 136236 38.3377 );
+    }
+}
+CH3-NH-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0848;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.04266 0.0181505 -6.40297e-06 1.0208e-09 -6.05674e-14 -5071.89 -8.95082 );
+        lowCpCoeffs     ( 4.84263 -0.00223651 6.82703e-05 -8.54284e-08 3.33025e-11 -3629.72 2.86478 );
+    }
+}
+Fe3C_(L)_Liquid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       179.552;
+    }
+    thermodynamics
+    {
+        Tlow            1500;
+        Thigh           2000;
+        Tcommon         1500;
+        highCpCoeffs    ( 14.6662 -0.00016608 1.41368e-07 -5.33049e-11 7.51358e-15 5300.22 -65.9622 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C4H4N2O2_Uracil
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       112.089;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.7707 0.017223 -6.22609e-06 1.01024e-09 -6.07182e-14 -42750.6 -52.3073 );
+        lowCpCoeffs     ( -0.00318544 0.0482332 -9.46927e-06 -2.96144e-08 1.75709e-11 -38270.9 26.1588 );
+    }
+}
+CT_Tritium_Carbon
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.0351;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.09929 0.0016417 -7.01108e-07 1.37864e-10 -9.99412e-15 69211.9 4.95146 );
+        lowCpCoeffs     ( 3.79677 -0.00339523 1.16464e-05 -1.26193e-08 4.73918e-12 69156.6 2.06171 );
+    }
+}
+Si2N2O(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.185;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2500;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.1892 0.0114248 -7.62302e-06 2.62439e-09 -3.38292e-13 -117067 -44.9072 );
+        lowCpCoeffs     ( -20.2068 0.170482 -0.000336426 3.00241e-07 -9.98127e-11 -113108 82.2532 );
+    }
+}
+Pb(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       207.19;
+    }
+    thermodynamics
+    {
+        Tlow            600.65;
+        Thigh           3600;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.18191 -0.000984151 3.5534e-07 -1.75808e-11 -3.23884e-15 -756.066 -15.11 );
+        lowCpCoeffs     ( 3.4068 0.00203222 -4.17417e-06 3.08397e-09 -8.16531e-13 -592.028 -11.3378 );
+    }
+}
+C10H16_endo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.239;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.6157 0.0514367 -1.85739e-05 3.00925e-09 -1.80605e-13 -18615.2 -85.5638 );
+        lowCpCoeffs     ( 1.72792 0.009545 0.000237838 -3.29952e-07 1.35147e-10 -10077.7 21.9331 );
+    }
+}
+C6H11__2M2EN4YL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5465 0.0322526 -1.17194e-05 1.89817e-09 -1.13684e-13 2757.09 -32.4744 );
+        lowCpCoeffs     ( 7.15574 0.0134674 7.3854e-05 -9.94467e-08 3.88336e-11 5562.68 -2.10098 );
+    }
+}
+MgF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.3088;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.94357 0.000579628 -2.29302e-07 3.94015e-11 -2.46141e-15 -90689.2 -10.2756 );
+        lowCpCoeffs     ( 3.50345 0.0153264 -2.55678e-05 2.03188e-08 -6.24994e-12 -89996.7 6.21246 );
+    }
+}
+C2H5OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0695;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.56244 0.0152042 -5.38968e-06 8.6225e-10 -5.12898e-14 -31525.6 -9.47302 );
+        lowCpCoeffs     ( 4.8587 -0.00374017 6.95554e-05 -8.86548e-08 3.51688e-11 -29996.1 4.80185 );
+    }
+}
+C8H8___2,3,5,7_Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.153;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.743 0.0279524 -1.00806e-05 1.63196e-09 -9.78981e-14 39513.5 -55.1821 );
+        lowCpCoeffs     ( 1.14301 0.035313 5.72604e-05 -1.06436e-07 4.68686e-11 44609.9 22.0131 );
+    }
+}
+SF3-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.0597;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.03532 0.00100992 -4.00741e-07 6.89968e-11 -4.31614e-15 -98021.6 -18.5157 );
+        lowCpCoeffs     ( 1.81903 0.0328003 -5.5909e-05 4.47317e-08 -1.37328e-11 -96617.7 15.8411 );
+    }
+}
+C17H32O2_Margarole
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       268.443;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.3911 0.100316 -3.622e-05 5.86346e-09 -3.51591e-13 -92951 -160.056 );
+        lowCpCoeffs     ( 21.0491 -0.0102709 0.000419815 -5.32462e-07 2.07868e-10 -81389.7 -44.1203 );
+    }
+}
+C20H39O2_Archidi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       311.533;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 46.071 0.119712 -4.35487e-05 7.08193e-09 -4.259e-13 -91547.3 -203.156 );
+        lowCpCoeffs     ( 26.0109 -0.00565397 0.000491302 -6.30041e-07 2.47273e-10 -77346.6 -56.1958 );
+    }
+}
+C(NN)__Cyclo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0246;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.85658 0.00214411 -8.2786e-07 1.40042e-10 -8.65507e-15 68022 -0.93489 );
+        lowCpCoeffs     ( 4.28486 -0.0056017 2.82249e-05 -3.34615e-08 1.28577e-11 68609.5 4.2178 );
+    }
+}
+Br2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.801;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.42008 0.000784837 -3.40113e-08 5.89179e-12 -3.70147e-16 125098 0.169598 );
+        lowCpCoeffs     ( 3.50495 0.00517631 -8.2508e-06 6.97342e-09 -2.22745e-12 125260 4.44227 );
+    }
+}
+Fe3C_(S)_Solid-B
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       179.552;
+    }
+    thermodynamics
+    {
+        Tlow            485;
+        Thigh           1500;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.9118 0.00145677 5.11471e-08 -2.0313e-11 2.64589e-15 -16.2949 -59.622 );
+        lowCpCoeffs     ( 12.8971 0.00148707 3.83706e-08 -2.70662e-11 6.58823e-15 -11.5746 -59.543 );
+    }
+}
+CH3-O-CH2-O-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.096;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.95642 0.0230965 -8.31919e-06 1.33721e-09 -7.96345e-14 -46051.2 -17.609 );
+        lowCpCoeffs     ( 6.78228 0.00794775 5.06844e-05 -6.50264e-08 2.46033e-11 -44316.3 -0.993097 );
+    }
+}
+C6H6O__Oxepin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1141;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.0441 0.0214262 -7.72981e-06 1.25186e-09 -7.51214e-14 4521.22 -46.5094 );
+        lowCpCoeffs     ( 1.21185 0.0279835 5.21702e-05 -9.59138e-08 4.24654e-11 8891.44 20.471 );
+    }
+}
+Cr2N(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       117.999;
+    }
+    thermodynamics
+    {
+        Tlow            1500;
+        Thigh           2500;
+        Tcommon         1500;
+        highCpCoeffs    ( -0.512178 0.0194422 -1.18806e-05 3.85877e-09 -4.74545e-13 -14351.9 8.12711 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH3F__FC-41_-236
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0335;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.31348 0.00859183 -3.07886e-06 4.9607e-10 -2.96515e-14 -30137 4.75257 );
+        lowCpCoeffs     ( 5.03514 -0.0146119 6.06479e-05 -6.6065e-08 2.42867e-11 -29722 0.30807 );
+    }
+}
+o-C6H5BrO_cis(Z)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       173.007;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.207 0.0181736 -6.56883e-06 1.06573e-09 -6.40486e-14 -17222.8 -58.8572 );
+        lowCpCoeffs     ( -0.560439 0.0515781 -2.65589e-06 -4.37456e-08 2.41973e-11 -12111.4 30.4787 );
+    }
+}
+C3Br2_BrC*=C=CBr*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       195.835;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1639 0.00277668 -1.05897e-06 1.77781e-10 -1.09326e-14 70109 -19.0667 );
+        lowCpCoeffs     ( 3.30785 0.0336404 -5.89516e-05 5.13273e-08 -1.72755e-11 71496.3 13.6421 );
+    }
+}
+C2N+___C-N=C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.0285;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.2958 0.00212348 -8.01437e-07 1.33599e-10 -8.1748e-15 193510 -3.55138 );
+        lowCpCoeffs     ( 5.37858 -0.00187385 1.00226e-05 -1.01155e-08 3.33146e-12 193713 -2.95637 );
+    }
+}
+s-2-C4H10O_2-Butan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.1237;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.3424 0.026039 -9.27545e-06 1.48476e-09 -8.82869e-14 -41154.3 -31.9577 );
+        lowCpCoeffs     ( 5.26001 0.0142001 7.03427e-05 -1.02396e-07 4.20953e-11 -38158.5 6.16847 );
+    }
+}
+C17H34O2_n-Marga
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       270.459;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 38.2254 0.103888 -3.74752e-05 6.06331e-09 -3.63447e-13 -109092 -171.546 );
+        lowCpCoeffs     ( 19.6963 -0.00215164 0.000426909 -5.50956e-07 2.1684e-10 -96524.4 -38.3323 );
+    }
+}
+C2H2F2_equil
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.035;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.9519 0.00714641 -2.79505e-06 4.77439e-10 -2.97191e-14 -44266.9 -22.9204 );
+        lowCpCoeffs     ( 1.28302 0.0231904 -9.70095e-06 -4.40974e-09 3.38826e-12 -41779.8 18.2379 );
+    }
+}
+C8H8__Styrene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.153;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.582 0.0266093 -9.56145e-06 1.54378e-09 -9.24815e-14 10319.7 -59.8622 );
+        lowCpCoeffs     ( 1.12656 0.0317045 7.38511e-05 -1.29132e-07 5.65307e-11 15767.6 22.5937 );
+    }
+}
+C12H2_linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       146.15;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.9896 0.0150481 -5.49346e-06 8.96603e-10 -5.40893e-14 152534 -89.3767 );
+        lowCpCoeffs     ( -0.143789 0.134591 -0.000247397 2.25496e-07 -7.81586e-11 157002 23.4002 );
+    }
+}
+CH4+__CATION
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.0425;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.56972 0.00822825 -2.9131e-06 4.65241e-10 -2.76281e-14 136771 0.684968 );
+        lowCpCoeffs     ( 2.57082 0.0112865 -8.25312e-06 5.64491e-09 -1.92662e-12 137106 5.94507 );
+    }
+}
+C24H17
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       305.403;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 49.9103 0.0606067 -2.15211e-05 3.70443e-09 -2.46542e-13 51609.9 -236.661 );
+        lowCpCoeffs     ( -16.409 0.226724 -0.000140015 -2.78751e-09 2.47131e-11 70999.3 110.51 );
+    }
+}
+BCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.717;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.26222 0.000790613 -3.38074e-07 6.61683e-11 -4.4923e-15 -9397.76 -3.69873 );
+        lowCpCoeffs     ( 3.15653 0.0111779 -1.28091e-05 5.90337e-09 -6.52291e-13 -8658.45 11.819 );
+    }
+}
+ClC*=C=CCl*_birad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.939;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0837 0.00284926 -1.08526e-06 1.82041e-10 -1.1188e-14 59101.6 -20.5779 );
+        lowCpCoeffs     ( 3.81527 0.0297273 -4.94946e-05 4.17595e-08 -1.3789e-11 60428.6 9.63469 );
+    }
+}
+Ge2S2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       209.308;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.6231 0.000473163 -2.08101e-07 3.82977e-11 -2.50936e-15 9996.81 -14.3634 );
+        lowCpCoeffs     ( 9.74201 -0.00888871 3.42328e-05 -4.242e-08 1.72579e-11 10241 -13.2057 );
+    }
+}
+C5H9_Cyclopentyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.1275;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.62173 0.0269929 -9.68948e-06 1.56342e-09 -9.35571e-14 7887.3 -29.8816 );
+        lowCpCoeffs     ( 3.95253 -0.00262301 0.000127597 -1.6792e-07 6.73888e-11 11476.8 9.87655 );
+    }
+}
+H2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0153;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.67704 0.00297318 -7.73769e-07 9.44335e-11 -4.269e-15 -29885.9 6.88255 );
+        lowCpCoeffs     ( 4.19864 -0.0020364 6.52034e-06 -5.48793e-09 1.77197e-12 -30293.7 -0.849009 );
+    }
+}
+CH3CD3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.0885;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.72055 0.014219 -5.14924e-06 8.35625e-10 -5.02014e-14 -15905.9 -9.00313 );
+        lowCpCoeffs     ( 3.37893 0.00296665 4.53526e-05 -5.95544e-08 2.3432e-11 -14371 7.43314 );
+    }
+}
+CI4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       519.629;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3995 0.000631312 -2.51113e-07 4.33028e-11 -2.71172e-15 36545.8 -24.1336 );
+        lowCpCoeffs     ( 6.28824 0.031585 -6.20356e-05 5.59795e-08 -1.89968e-11 37589.8 4.12331 );
+    }
+}
+C6H11__2M4en3yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.1546;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.6645 0.0283277 -1.01657e-05 1.63515e-09 -9.75533e-14 3585.53 -54.5845 );
+        lowCpCoeffs     ( 3.41121 0.0377073 4.07702e-05 -8.40649e-08 3.75404e-11 8067.82 14.3677 );
+    }
+}
+B2O3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.6202;
+    }
+    thermodynamics
+    {
+        Tlow            723;
+        Thigh           6000;
+        Tcommon         723;
+        highCpCoeffs    ( 15.2802 377412 0 0 0 -156209 -80.5521 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+PbF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       245.187;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.64915 0.000368965 -1.46786e-07 2.53153e-11 -1.58543e-15 -55420.2 -3.14762 );
+        lowCpCoeffs     ( 3.0901 0.0182756 -3.56645e-05 3.20091e-08 -1.08152e-11 -54808.4 13.3318 );
+    }
+}
+C14H10__Phenanth
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       178.236;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.6043 0.0397676 -1.4571e-05 2.38414e-09 -1.44083e-13 11542.7 -122.474 );
+        lowCpCoeffs     ( -3.36413 0.0850678 3.755e-05 -1.26667e-07 6.14543e-11 21430.5 40.7973 );
+    }
+}
+C9H7N_ISOQUINOLI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.163;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.5146 0.0279811 -1.02626e-05 1.68026e-09 -1.01589e-13 15638.9 -77.1926 );
+        lowCpCoeffs     ( -0.822485 0.0462855 6.07471e-05 -1.24938e-07 5.65403e-11 22480.3 30.6201 );
+    }
+}
+C5H10O2_Valeric_ac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.134;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.4394 0.0310235 -1.11485e-05 1.79691e-09 -1.07375e-13 -63863.2 -35.6551 );
+        lowCpCoeffs     ( 7.52603 0.000927501 0.0001181 -1.52394e-07 5.98442e-11 -60427.3 0.166058 );
+    }
+}
+SbF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       178.745;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           4000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.87021 0.00135894 -4.85075e-07 7.63331e-11 -4.47035e-15 -100544 -14.7836 );
+        lowCpCoeffs     ( 1.9919 0.0369571 -7.05842e-05 6.15822e-08 -2.01311e-11 -99449.8 16.7112 );
+    }
+}
+CI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       138.916;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           3500;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.92871 -0.00059569 3.82015e-07 -8.13025e-11 5.19718e-15 67096.4 1.00833 );
+        lowCpCoeffs     ( 1.89139 0.0167386 -3.68508e-05 3.50616e-08 -1.22019e-11 67533.2 14.609 );
+    }
+}
+C12H6CL2O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       253.086;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.5266 0.0309554 -1.14148e-05 1.87613e-09 -1.1375e-13 -24017.6 -133.835 );
+        lowCpCoeffs     ( -0.461822 0.0962419 -2.0384e-05 -5.84411e-08 3.48745e-11 -14601.1 30.7818 );
+    }
+}
+s-(HCOOH)2__DIMER
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.0518;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.6291 0.014835 -5.3953e-06 8.78328e-10 -5.28914e-14 -103759 -32.5539 );
+        lowCpCoeffs     ( 5.12767 0.0168446 2.91127e-05 -5.07454e-08 2.15547e-11 -101181 4.89874 );
+    }
+}
+C13H10O__Benzoph
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       182.224;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.9509 0.0381874 -1.40904e-05 2.31408e-09 -1.40154e-13 -5147.39 -118.31 );
+        lowCpCoeffs     ( 2.03306 0.0530785 0.000104699 -1.89967e-07 8.33778e-11 4094.98 22.7448 );
+    }
+}
+C2H2CL2_Equilibriu
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.9442;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.69447 0.00654382 -2.3625e-06 3.82759e-10 -2.29734e-14 -2900.46 -16.6954 );
+        lowCpCoeffs     ( 3.1693 0.0208999 -1.24511e-05 -1.40963e-09 3.02713e-12 -1352.37 11.9943 );
+    }
+}
+HNO2+_cis____HF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0129;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.24583 0.00424856 -1.53232e-06 2.48153e-10 -1.48917e-14 120041 -1.39823 );
+        lowCpCoeffs     ( 2.63706 0.0102578 -5.14296e-06 -5.04116e-10 9.47515e-13 120845 12.4287 );
+    }
+}
+CBR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.912;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.22277 0.000288157 -1.13837e-07 1.9542e-11 -1.21994e-15 58293.7 3.45831 );
+        lowCpCoeffs     ( 2.86961 0.00495324 -5.93797e-06 2.93797e-09 -4.07449e-13 58607.3 10.1813 );
+    }
+}
+C2(NO2)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       116.033;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.9179 0.00667809 -2.60704e-06 4.39898e-10 -2.70719e-14 36349 -46.407 );
+        lowCpCoeffs     ( 3.67763 0.0374702 -3.06684e-05 7.87654e-09 1.04579e-12 39473.3 11.7296 );
+    }
+}
+CCN__Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.029;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.51786 0.001955 -7.53385e-07 1.27744e-10 -7.82861e-15 79783.9 -3.83516 );
+        lowCpCoeffs     ( 3.40723 0.00944214 -1.30137e-05 1.06894e-08 -3.6857e-12 80332.9 6.78654 );
+    }
+}
+C10H15__c5h8*-c5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.231;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.5695 0.0467836 -1.68423e-05 2.72303e-09 -1.63186e-13 10060.1 -80.6235 );
+        lowCpCoeffs     ( 4.96764 0.0147966 0.000189543 -2.66763e-07 1.09527e-10 17294 11.4431 );
+    }
+}
+H2Sn(C2H5)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       178.83;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.3343 0.0285972 -1.03798e-05 1.67881e-09 -1.00479e-13 -320.7 -49.1843 );
+        lowCpCoeffs     ( 5.22643 0.0383917 2.00663e-05 -5.18249e-08 2.32704e-11 3442.92 7.61235 );
+    }
+}
+AL2O3(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.961;
+    }
+    thermodynamics
+    {
+        Tlow            1200;
+        Thigh           2327;
+        Tcommon         1200;
+        highCpCoeffs    ( 12.2307 0.00361303 -1.36449e-06 5.02558e-10 -6.84619e-14 -205838 -65.8729 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+Cr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.996;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.92667 -0.00115687 9.15716e-07 -1.94664e-10 1.50119e-14 46952.9 4.53442 );
+        lowCpCoeffs     ( 2.50263 -2.83284e-05 1.06886e-07 -1.66193e-10 9.08641e-14 47060 6.71096 );
+    }
+}
+MgSiO3(III)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       100.396;
+    }
+    thermodynamics
+    {
+        Tlow            1200;
+        Thigh           1900;
+        Tcommon         1200;
+        highCpCoeffs    ( 14.7251 0 0 0 0 -191733 -78.2881 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C5H7CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       138.018;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.06 0.0175885 -6.28267e-06 1.0104e-09 -6.0328e-14 6314.77 -51.4696 );
+        lowCpCoeffs     ( 5.23201 0.0331354 2.66047e-05 -6.82886e-08 3.26324e-11 10193.1 13.1714 );
+    }
+}
+C6H7+_1,4_cyDiEne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1221;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9123 0.0233846 -8.44681e-06 1.36899e-09 -8.21878e-14 99911.5 -36.8235 );
+        lowCpCoeffs     ( -2.80521 0.0489072 -6.43809e-06 -2.69427e-08 1.44157e-11 104376 37.2196 );
+    }
+}
+Cu
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.54;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.21581 -0.00127012 6.40926e-07 -9.03228e-11 3.78142e-15 39561.7 1.80327 );
+        lowCpCoeffs     ( 2.50007 -7.00564e-07 2.53852e-09 -3.75153e-12 1.92607e-15 39834.3 5.76884 );
+    }
+}
+HCCNO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       71.0358;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.24323 0.00611883 -2.22735e-06 3.63051e-10 -2.18882e-14 30008.2 -20.7148 );
+        lowCpCoeffs     ( 1.34403 0.0333183 -3.93939e-05 2.41125e-08 -5.90505e-12 31935.8 18.7891 );
+    }
+}
+S2CL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.034;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.46827 0.00112202 -6.92837e-07 1.38662e-10 -9.29437e-15 -5050.14 -15.2943 );
+        lowCpCoeffs     ( 3.47905 0.032537 -6.63906e-05 6.21125e-08 -2.17112e-11 -4022.25 12.2792 );
+    }
+}
+CHNH2+__cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       29.0412;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.81828 0.00767778 -2.64425e-06 4.14613e-10 -2.43107e-14 123317 3.58952 );
+        lowCpCoeffs     ( 2.11182 0.00907863 3.40361e-06 -9.61577e-09 4.26382e-12 123957 13.224 );
+    }
+}
+MgI
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.216;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.54586 -0.00016821 2.12078e-07 -6.30524e-11 5.15306e-15 5985.95 4.48408 );
+        lowCpCoeffs     ( 3.37174 0.00620585 -1.33798e-05 1.29408e-08 -4.60675e-12 6175.08 9.83486 );
+    }
+}
+C25H20___TetraPh
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       320.438;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 41.8592 0.079028 -2.87559e-05 4.683e-09 -2.82078e-13 26297 -193.994 );
+        lowCpCoeffs     ( 2.74818 0.105379 0.000136738 -2.63464e-07 1.1513e-10 41021.8 27.6065 );
+    }
+}
+C7H14O__MIAK
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       114.189;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.7341 0.0405839 -1.46406e-05 2.36368e-09 -1.41348e-13 -45164.2 -53.5442 );
+        lowCpCoeffs     ( 8.18989 0.0157448 0.000113248 -1.55104e-07 6.18208e-11 -40855.6 -3.53704 );
+    }
+}
+Mg+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       24.3115;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50436 -9.52643e-06 7.12821e-09 -2.20779e-12 2.4315e-16 106421 4.30394 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 106422 4.32744 );
+    }
+}
+C5H8O_CYC5H8=O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1189;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8281 0.025456 -9.23805e-06 1.50152e-09 -9.03124e-14 -29919.7 -41.0041 );
+        lowCpCoeffs     ( 2.19957 0.0163299 8.59366e-05 -1.28809e-07 5.37998e-11 -25653.5 17.0106 );
+    }
+}
+Po2_DiPolonium
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       420;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.16009 0.0019963 -3.87229e-07 2.29141e-14 2.84418e-15 20831.2 14.9568 );
+        lowCpCoeffs     ( 4.17779 0.00194669 -4.46645e-06 4.55955e-09 -1.44555e-12 20347.9 8.8583 );
+    }
+}
+Cr2O3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.99;
+    }
+    thermodynamics
+    {
+        Tlow            2705;
+        Thigh           6000;
+        Tcommon         2705;
+        highCpCoeffs    ( 20.4462 0 0 0 0 -138314 -112.36 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CN-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.0184;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.09064 0.00133127 -4.84039e-07 7.96623e-11 -4.82107e-15 6349.65 5.63065 );
+        lowCpCoeffs     ( 3.82013 -0.00248637 6.05687e-06 -4.54038e-09 1.16246e-12 6270.24 2.38695 );
+    }
+}
+HD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       3.02207;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.8003 0.00115623 -3.06064e-07 4.51518e-11 -2.62839e-15 238.213 1.2307 );
+        lowCpCoeffs     ( 3.43752 0.000617472 -1.85268e-06 2.32581e-09 -8.35141e-13 -17.7565 -2.41112 );
+    }
+}
+o-C6H5ClO_cis(Z)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       163.004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1735 0.0181756 -6.56338e-06 1.06421e-09 -6.3932e-14 -22877.2 -59.8103 );
+        lowCpCoeffs     ( -1.07354 0.0544049 -8.68622e-06 -3.81399e-08 2.22807e-11 -17705.1 31.6421 );
+    }
+}
+C4H9O_DiEthyl_Et
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.1157;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5500;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.3292 0.0228925 -8.5154e-06 1.39549e-09 -8.42278e-14 -11764.5 -41.7556 );
+        lowCpCoeffs     ( 7.25386 -0.000750391 0.000104998 -1.35171e-07 5.26869e-11 -8118.19 -0.573033 );
+    }
+}
+C2BR6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       503.428;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.4779 0.00236201 -9.24677e-07 1.49363e-10 -8.77276e-15 13609.7 -57.3648 );
+        lowCpCoeffs     ( 7.9387 0.0544456 -9.44882e-05 7.78031e-08 -2.46434e-11 15808.4 -2.68266 );
+    }
+}
+HBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.9089;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.83372 0.00148518 -5.13137e-07 8.73711e-11 -5.72363e-15 -5176.21 7.43754 );
+        lowCpCoeffs     ( 3.48118 0.000342734 -1.80533e-06 3.61181e-09 -1.74298e-12 -5355.37 4.01309 );
+    }
+}
+NCCH2O_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.0443;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.26373 0.00791027 -2.87373e-06 4.67365e-10 -2.81207e-14 18183.6 -10.8309 );
+        lowCpCoeffs     ( 2.96392 0.0164646 -3.33503e-06 -8.15626e-09 4.80225e-12 19549.8 12.2143 );
+    }
+}
+Sn+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       118.689;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 0.909335 0.00261287 -1.00436e-06 1.54375e-10 -8.50399e-15 122054 15.5658 );
+        lowCpCoeffs     ( 2.40922 0.000742876 -2.09254e-06 2.29144e-09 -6.87283e-13 121453 7.0763 );
+    }
+}
+CH2Cl-CH2Cl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.9602;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.68477 0.011263 -4.31577e-06 7.25209e-10 -4.45819e-14 -19952.6 -23.9965 );
+        lowCpCoeffs     ( 4.68235 0.00393963 5.07306e-05 -7.03931e-08 2.83531e-11 -17537.2 6.96582 );
+    }
+}
+C2H2F4_1,1,1,2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.032;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5551 0.00840186 -3.12077e-06 5.12285e-10 -3.1011e-14 -114846 -38.0374 );
+        lowCpCoeffs     ( 2.2924 0.0303108 -5.33714e-06 -2.19457e-08 1.2997e-11 -111790 16.2831 );
+    }
+}
+C18H33O2_Oleatoxy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       281.463;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.9568 0.102058 -3.70567e-05 6.02119e-09 -3.61972e-13 -68859.2 -181.687 );
+        lowCpCoeffs     ( 21.1233 -0.00903457 0.000453236 -5.83635e-07 2.29927e-10 -55554.4 -39.7567 );
+    }
+}
+C24H20Pb__TetraP
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       515.617;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 49.978 0.0744738 -2.76812e-05 4.56641e-09 -2.77369e-13 57295.7 -231.96 );
+        lowCpCoeffs     ( 8.60334 0.089059 0.000192808 -3.31491e-07 1.42081e-10 73424.2 5.44636 );
+    }
+}
+HOCO+__radical_c
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0174;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.13248 0.00415983 -1.45507e-06 2.30692e-10 -1.36358e-14 70796.3 -1.91635 );
+        lowCpCoeffs     ( 2.22232 0.0151446 -1.8393e-05 1.26279e-08 -3.54749e-12 71467.6 12.4216 );
+    }
+}
+D2S
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.0922;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.981 0.00299684 -1.08625e-06 1.81266e-10 -1.10816e-14 -4354.38 2.03254 );
+        lowCpCoeffs     ( 3.9654 -0.000952689 9.60157e-06 -9.56853e-09 3.01603e-12 -4094.59 3.23907 );
+    }
+}
+C3H3_*CH(CH=CH)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0574;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.27724 0.00843465 -2.98119e-06 4.7609e-10 -2.82878e-14 55962.7 -11.3351 );
+        lowCpCoeffs     ( 2.17577 0.00816793 2.90087e-05 -4.87187e-08 2.15448e-11 57518.3 12.2736 );
+    }
+}
+C18H34O2_Oleic_ac
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       282.47;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.5506 0.103941 -3.74056e-05 6.04484e-09 -3.62102e-13 -97089.3 -180.89 );
+        lowCpCoeffs     ( 20.4309 -0.00103559 0.000436982 -5.68622e-07 2.25013e-10 -84018.9 -38.9131 );
+    }
+}
+PF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.9706;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.18129 0.000847698 -3.34107e-07 5.72689e-11 -3.57141e-15 -63785.1 -4.38601 );
+        lowCpCoeffs     ( 2.72087 0.0124603 -1.44361e-05 6.90329e-09 -8.99811e-13 -62962.6 12.8981 );
+    }
+}
+C6H8_3-CH3-1,3C5H5
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.1307;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.1439 0.0251266 -9.00536e-06 1.45167e-09 -8.68188e-14 6156.85 -36.1901 );
+        lowCpCoeffs     ( 3.15024 0.013093 8.49819e-05 -1.2378e-07 5.11852e-11 9891.8 12.9939 );
+    }
+}
+C(NO)+_cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0167;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.29763 0.00171699 -6.66221e-07 1.13058e-10 -7.00253e-15 187364 -2.28307 );
+        lowCpCoeffs     ( 2.75095 0.00728394 -2.75184e-06 -2.57902e-09 1.75042e-12 188144 11.2426 );
+    }
+}
+Ca
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.08;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.92708 0.00134909 -1.07516e-06 3.25458e-10 -2.64672e-14 20819.6 7.42878 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 20638.9 4.38455 );
+    }
+}
+C5H12__n-pentane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       72.1514;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.65673 0.0335942 -1.19261e-05 1.90509e-09 -1.13196e-13 -23506.8 -16.9334 );
+        lowCpCoeffs     ( 10.0498 -0.0193519 0.000147548 -1.69026e-07 6.2897e-11 -21454 -12.1225 );
+    }
+}
+C8H8__Cubane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.153;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.256 0.0277223 -1.00559e-05 1.63463e-09 -9.83476e-14 65388.4 -67.9077 );
+        lowCpCoeffs     ( -1.09586 0.0102947 0.000171031 -2.53804e-07 1.08032e-10 72325.1 30.0446 );
+    }
+}
+C4H8O2_DIOXANE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.2352 0.0267549 -9.67777e-06 1.56965e-09 -9.42737e-14 -41208.8 -32.7953 );
+        lowCpCoeffs     ( 4.81265 -0.00385996 0.000125372 -1.60862e-07 6.33257e-11 -37571.3 6.04153 );
+    }
+}
+ALO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.9809;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.87813 0.0019692 -3.86304e-07 7.31792e-12 2.48455e-15 7288.73 9.56557 );
+        lowCpCoeffs     ( 3.34913 -7.30811e-05 7.10157e-06 -1.06139e-08 4.70712e-12 7057.28 6.97458 );
+    }
+}
+Mo2C(S)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       203.891;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1400;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.63292 0.0191409 -1.95825e-05 8.67987e-09 -1.1054e-12 -7765.09 -11.7562 );
+        lowCpCoeffs     ( 2.42024 0.0250702 -3.73749e-05 2.75982e-08 -7.948e-12 -7947.35 -11.9156 );
+    }
+}
+C3H7S_2-PropylThio
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.1532;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0649 0.0176507 -6.30934e-06 1.00956e-09 -6.00306e-14 3706.77 -26.8549 );
+        lowCpCoeffs     ( 5.44688 0.00402454 6.86371e-05 -9.30468e-08 3.72941e-11 6198.96 3.21151 );
+    }
+}
+C8H16O2_cis-acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       144.216;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.2284 0.0477124 -1.72762e-05 2.80114e-09 -1.68125e-13 -77243.7 -77.3264 );
+        lowCpCoeffs     ( 9.3307 0.0080345 0.000182563 -2.43706e-07 9.7075e-11 -70942.1 -4.43159 );
+    }
+}
+SF5Br
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       206.957;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.223 0.00289255 -1.14418e-06 1.96591e-10 -1.22802e-14 -122637 -54.7517 );
+        lowCpCoeffs     ( -1.99089 0.0829389 -0.000142157 1.15603e-07 -3.62389e-11 -119048 32.1129 );
+    }
+}
+Mo(s)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.94;
+    }
+    thermodynamics
+    {
+        Tlow            2200;
+        Thigh           2896;
+        Tcommon         2200;
+        highCpCoeffs    ( -168.014 0.265597 -0.000152662 3.86505e-08 -3.59628e-12 86443.8 972.38 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C3H6O2_C2H5COOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.0801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.61037 0.0187895 -6.70711e-06 1.07428e-09 -6.3887e-14 -58480.8 -16.311 );
+        lowCpCoeffs     ( 5.51515 -1.02654e-05 7.54897e-05 -9.81745e-08 3.8883e-11 -56361.8 6.11744 );
+    }
+}
+cy-C5H5+__cycation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.0951;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.70782 0.0160516 -5.71964e-06 9.18702e-10 -5.48151e-14 129003 -28.7684 );
+        lowCpCoeffs     ( -2.20355 0.0453564 -2.43185e-05 -3.84474e-09 5.91401e-12 132458 33.6026 );
+    }
+}
+NO2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.006;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.05329 0.00207556 -8.70003e-07 1.61074e-10 -1.03448e-14 -24879.9 -1.54065 );
+        lowCpCoeffs     ( 3.09784 0.00370486 5.92941e-06 -1.09497e-08 4.62722e-12 -24155.4 9.48237 );
+    }
+}
+C2HBR4_1,1,2,2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       344.634;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.3466 0.00459266 -1.90434e-06 3.30907e-10 -2.06741e-14 21354.3 -33.0721 );
+        lowCpCoeffs     ( 5.74444 0.0353866 -4.56981e-05 2.94359e-08 -7.52371e-12 23381.8 9.62683 );
+    }
+}
+F2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       37.9963;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.12652 0.000422801 -1.46592e-07 2.48898e-11 -1.54208e-15 181607 1.6093 );
+        lowCpCoeffs     ( 3.96417 -0.000599836 4.03663e-06 -4.74261e-09 1.76772e-12 181724 2.80862 );
+    }
+}
+CF2CL-CHCLF_123a
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       152.931;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.7507 0.00520068 -1.9979e-06 3.37031e-10 -2.0796e-14 -92323.9 -49.1888 );
+        lowCpCoeffs     ( 3.09868 0.0420666 -3.74858e-05 9.88731e-09 1.7029e-12 -89007.8 15.4717 );
+    }
+}
+COOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0179;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.39206 0.00411221 -1.48195e-06 2.39875e-10 -1.43903e-14 -23860.7 -2.23529 );
+        lowCpCoeffs     ( 2.92208 0.00762454 3.29884e-06 -1.07135e-08 5.11587e-12 -23028.2 11.2926 );
+    }
+}
+CH3COCL_Acetyl-CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.4986;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.35808 0.00986662 -3.53399e-06 5.69391e-10 -3.40392e-14 -32109.9 -10.8901 );
+        lowCpCoeffs     ( 3.9884 0.0126777 7.80939e-06 -1.82292e-08 7.97984e-12 -30830 8.16676 );
+    }
+}
+NE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       20.183;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 -745.375 3.35532 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -745.375 3.35532 );
+    }
+}
+HgCl2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       271.496;
+    }
+    thermodynamics
+    {
+        Tlow            1500;
+        Thigh           6000;
+        Tcommon         1500;
+        highCpCoeffs    ( 7.39653 8.32748e-05 -2.47105e-08 3.02996e-12 -1.23771e-16 -19801.2 15.5281 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+H-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       1.00852;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 15976.2 -1.13901 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 15976.2 -1.13901 );
+    }
+}
+HCCN_singlet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.037;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.97313 0.00356298 -1.27604e-06 2.05621e-10 -1.22949e-14 61212.1 -5.07923 );
+        lowCpCoeffs     ( 4.62983 0.00431798 4.65185e-06 -9.03602e-09 3.88976e-12 61731.9 2.58604 );
+    }
+}
+C6H5-CH=CHCH=CH*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.167;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.7723 0.0268147 -9.77388e-06 1.59056e-09 -9.56888e-14 74100.4 -69.89 );
+        lowCpCoeffs     ( 3.37535 0.0395366 5.2416e-05 -1.05169e-07 4.71487e-11 79647.4 16.4267 );
+    }
+}
+C2H6O2_Peroxyeth
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0689;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.58691 0.0148604 -5.29788e-06 8.47317e-10 -5.03436e-14 -23836.8 -22.8311 );
+        lowCpCoeffs     ( 4.14672 0.00978668 4.91492e-05 -7.42532e-08 3.11169e-11 -21467.1 9.84025 );
+    }
+}
+COS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0746;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.37456 0.00210411 -7.76418e-07 1.29745e-10 -7.92408e-15 -18917.8 -3.78474 );
+        lowCpCoeffs     ( 1.77199 0.0171487 -2.73082e-05 2.25553e-08 -7.34373e-12 -18132.9 13.681 );
+    }
+}
+C7H12__Norbornane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       96.1737;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9229 0.0373837 -1.36297e-05 2.22219e-09 -1.33947e-13 -14671.1 -58.5439 );
+        lowCpCoeffs     ( 2.01387 0.000993862 0.000188682 -2.55851e-07 1.03926e-10 -8298.25 18.9637 );
+    }
+}
+Pd(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.4;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1827;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.54024 0.00158104 -1.29896e-06 8.80765e-10 -1.84147e-13 -758.598 -10.2418 );
+        lowCpCoeffs     ( 2.34356 0.00480156 -1.00146e-05 9.59679e-09 -3.20834e-12 -841.117 -9.89514 );
+    }
+}
+C14H9_2-Antryl_R
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       177.228;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 26.9316 0.0375576 -1.44888e-05 2.57013e-09 -1.72095e-13 44757.5 -122.093 );
+        lowCpCoeffs     ( -10.769 0.141756 -0.00011498 3.62392e-08 0 55404.4 72.9989 );
+    }
+}
+SbCl3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       228.109;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.72982 0.000286438 -1.14493e-07 1.98079e-11 -1.2432e-15 -40664 -14.649 );
+        lowCpCoeffs     ( 5.51759 0.0244778 -5.31508e-05 5.13626e-08 -1.82868e-11 -40047.2 4.23196 );
+    }
+}
+C4H9O2_s-Butyl_P
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.1151;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.205 0.0248733 -9.02932e-06 1.46076e-09 -8.74287e-14 -16496.6 -39.6133 );
+        lowCpCoeffs     ( 6.28258 0.00926839 8.83567e-05 -1.23824e-07 5.03388e-11 -12997.7 4.27237 );
+    }
+}
+C4H10O_DEE_DiEth
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.1237;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.1149 0.0268657 -1.00091e-05 1.6482e-09 -9.99139e-14 -37109.8 -38.9453 );
+        lowCpCoeffs     ( 7.80074 -0.0119289 0.000138604 -1.6741e-07 6.34538e-11 -33382.3 -4.1921 );
+    }
+}
+SiS2__Liquid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.214;
+    }
+    thermodynamics
+    {
+        Tlow            1363;
+        Thigh           1500;
+        Tcommon         1363;
+        highCpCoeffs    ( 12.0789 -2.42499e-06 8.45243e-10 0 0 -30427.1 -61.783 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C6H7__C5H5-3-CH2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.1227;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.1181 0.0210247 -7.6066e-06 1.23389e-09 -7.41145e-14 23570.1 -45.1868 );
+        lowCpCoeffs     ( -0.0465378 0.0396188 2.21522e-05 -6.60054e-08 3.19768e-11 27917.7 26.6778 );
+    }
+}
+CO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.01;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.63651 0.00274146 -9.95898e-07 1.60387e-10 -9.16199e-15 -49024.9 -1.9349 );
+        lowCpCoeffs     ( 2.35681 0.00898413 -7.12206e-06 2.4573e-09 -1.42885e-13 -48372 9.9009 );
+    }
+}
+C5H4_TETRAENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.0876;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.7221 0.0134136 -4.77703e-06 7.66674e-10 -4.57076e-14 49374.4 -26.0459 );
+        lowCpCoeffs     ( 1.80278 0.0360967 -2.72178e-05 7.91927e-09 4.78651e-13 51539.4 14.6808 );
+    }
+}
+s-1-C10H7-CH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       142.202;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.7939 0.0360214 -1.33229e-05 2.19304e-09 -1.33071e-13 3162.61 -94.8675 );
+        lowCpCoeffs     ( -1.03044 0.0603358 5.45656e-05 -1.22769e-07 5.54507e-11 11324.1 32.2971 );
+    }
+}
+C3H7S_PropylThiol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.1532;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.44634 0.0181967 -6.5609e-06 1.05822e-09 -6.32705e-14 4614.01 -22.0499 );
+        lowCpCoeffs     ( 4.99141 0.00715731 5.95887e-05 -8.37611e-08 3.41008e-11 6910.79 6.4203 );
+    }
+}
+C2H6O2_1,2-diOl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.0689;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.91472 0.0158415 -5.53487e-06 8.73347e-10 -5.14004e-14 -50603.7 -12.3697 );
+        lowCpCoeffs     ( 6.12883 -0.00772943 8.65891e-05 -1.09212e-07 4.32668e-11 -48882.6 3.3413 );
+    }
+}
+Sb________GAS
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       121.75;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           2000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.42087 0.000348363 -4.87493e-07 2.56073e-10 -3.56863e-14 31083.3 7.80249 );
+        lowCpCoeffs     ( 2.48973 7.79284e-05 -2.04107e-07 2.17573e-10 -7.89983e-14 31073.5 7.47922 );
+    }
+}
+C12H8O_DiBenzoFu
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       168.197;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.8921 0.0342248 -1.25919e-05 2.06598e-09 -1.25092e-13 -4812.78 -107.324 );
+        lowCpCoeffs     ( -1.94561 0.0663036 5.5584e-05 -1.35442e-07 6.29654e-11 4018.94 35.053 );
+    }
+}
+C2N2+__NC-CN+__H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.0352;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.89744 0.00341975 -1.27933e-06 2.12073e-10 -1.29278e-14 190828 -10.7662 );
+        lowCpCoeffs     ( 3.64279 0.0160593 -2.27952e-05 1.82538e-08 -5.92363e-12 191607 5.29831 );
+    }
+}
+CH3OH(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0424;
+    }
+    thermodynamics
+    {
+        Tlow            175.61;
+        Thigh           390;
+        Tcommon         390;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 12.1755 -0.0419674 0.0001424 -1.61e-07 2.14795e-10 -31478.5 -46.8827 );
+    }
+}
+KNO3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.107;
+    }
+    thermodynamics
+    {
+        Tlow            607.7;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.9584 0 0 0 0 -61649.9 -80.1839 );
+        lowCpCoeffs     ( 16.9584 0 0 0 0 -61649.9 -80.1839 );
+    }
+}
+s-1,2-C2H2F2-trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.035;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.73659 0.0074681 -2.71233e-06 4.41228e-10 -2.65588e-14 -39677.9 -15.2286 );
+        lowCpCoeffs     ( 2.82321 0.0139737 8.7918e-06 -2.39558e-08 1.12741e-11 -38013 11.7613 );
+    }
+}
+C5H8N4O12_PETN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       316.139;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 42.035 0.0416412 -1.62924e-05 2.75857e-09 -1.70123e-13 -64834.2 -186.444 );
+        lowCpCoeffs     ( 10.1316 0.074382 7.88205e-05 -1.68073e-07 7.47115e-11 -53273.8 -8.13693 );
+    }
+}
+N-NITRO-AZETIDIN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.093;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8386 0.0227541 -8.59767e-06 1.42856e-09 -8.70663e-14 7355.48 -43.62 );
+        lowCpCoeffs     ( 4.36364 0.00773076 9.68585e-05 -1.36308e-07 5.56914e-11 11468.5 9.18578 );
+    }
+}
+PF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.969;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.55952 0.00149222 -5.88317e-07 1.00865e-10 -6.29113e-15 -118099 -17.1474 );
+        lowCpCoeffs     ( 1.77191 0.0270032 -3.81069e-05 2.54541e-08 -6.56422e-12 -116587 16.1765 );
+    }
+}
+H2PO__HPOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.9891;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.9232 0.00320816 -1.16291e-06 1.89204e-10 -1.13985e-14 -14504.5 -4.42324 );
+        lowCpCoeffs     ( 2.73904 0.00758978 6.74888e-06 -1.70992e-08 8.1678e-12 -13462.2 12.9526 );
+    }
+}
+Ni(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.71;
+    }
+    thermodynamics
+    {
+        Tlow            1728;
+        Thigh           6000;
+        Tcommon         1728;
+        highCpCoeffs    ( 4.67989 0 0 0 0 -314.678 -23.3343 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C4H10O_n-butanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.1237;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4454 0.0262487 -9.53749e-06 1.54603e-09 -9.27155e-14 -38973.3 -32.0184 );
+        lowCpCoeffs     ( 5.25535 0.00839981 9.32469e-05 -1.31427e-07 5.41345e-11 -35722.6 7.96502 );
+    }
+}
+H2O2+__trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0142;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.57089 0.00488185 -1.66241e-06 2.58528e-10 -1.50671e-14 106306 7.369 );
+        lowCpCoeffs     ( 4.63119 -0.00417241 2.01315e-05 -2.08221e-08 7.2656e-12 106322 3.4087 );
+    }
+}
+C5H5OH_Cyclo-2,4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.103;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.6115 0.0191901 -6.83602e-06 1.09795e-09 -6.55126e-14 -5694.52 -36.8452 );
+        lowCpCoeffs     ( 2.28106 0.0172606 6.60493e-05 -1.06482e-07 4.58889e-11 -1990.35 17.4655 );
+    }
+}
+s-1,4-C6H4_BENZYNE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.8962 0.0143787 -5.18375e-06 8.39305e-10 -5.03613e-14 63798.1 -40.5006 );
+        lowCpCoeffs     ( -0.578997 0.0395315 -1.83313e-06 -3.45973e-08 1.9358e-11 67557.5 25.8068 );
+    }
+}
+C2H5O-__CH3C*HOH-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0621;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.84196 0.012335 -4.37118e-06 6.99225e-10 -4.15909e-14 -7748.97 -9.52238 );
+        lowCpCoeffs     ( 2.73686 0.0206277 -7.16876e-06 -3.02068e-09 2.28832e-12 -6393.69 12.5982 );
+    }
+}
+C12H4CL6O2__tric
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       392.882;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 41.4556 0.0249089 -9.27109e-06 1.5332e-09 -9.33552e-14 -40386.1 -174.31 );
+        lowCpCoeffs     ( 3.28452 0.141319 -0.000138658 5.99059e-08 -7.31751e-12 -30439.2 19.9985 );
+    }
+}
+COCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.4636;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.4611 0.00153417 -6.06549e-07 1.06932e-10 -6.7299e-15 -3713.25 0.214141 );
+        lowCpCoeffs     ( 3.44772 0.0113354 -2.1229e-05 2.03469e-08 -7.41213e-12 -3305.26 9.73675 );
+    }
+}
+C6H8O5(NO2)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       252.139;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 450.435 -0.665621 0.00033678 -6.71657e-08 4.63781e-12 -271218 -2489.44 );
+        lowCpCoeffs     ( 3.86997 0.0854861 2.38648e-05 -1.06426e-07 5.22711e-11 -95613 1.84688 );
+    }
+}
+C2D6N2_Azomethan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.1203;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.7217 0.0134336 -5.1094e-06 8.56195e-10 -5.25857e-14 8273.41 -49.5774 );
+        lowCpCoeffs     ( 2.8902 0.0196281 4.62714e-05 -8.1412e-08 3.54717e-11 12342.9 11.9007 );
+    }
+}
+CBr2F2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       209.81;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9383 0.00212038 -8.32403e-07 1.42325e-10 -8.86069e-15 -50004.9 -24.7518 );
+        lowCpCoeffs     ( 2.86774 0.033279 -4.96373e-05 3.65111e-08 -1.06608e-11 -48207.2 14.7814 );
+    }
+}
+Zr(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       91.22;
+    }
+    thermodynamics
+    {
+        Tlow            2125;
+        Thigh           6000;
+        Tcommon         2125;
+        highCpCoeffs    ( 5.03217 0 0 0 0 -1100.85 -25.4798 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C4H7O2_Peroxy_Rad
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.0992;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.9564 0.0212302 -7.58496e-06 1.21288e-09 -7.2035e-14 1749.46 -31.8284 );
+        lowCpCoeffs     ( 5.17587 0.0158941 5.55944e-05 -8.59248e-08 3.60029e-11 4707.68 8.78331 );
+    }
+}
+C10H9+_protonazule
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       129.183;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.6762 0.0335488 -1.21429e-05 1.97093e-09 -1.18454e-13 97966.9 -72.7625 );
+        lowCpCoeffs     ( -5.19885 0.0815347 -2.5175e-05 -2.81978e-08 1.79715e-11 105117 49.3169 );
+    }
+}
+GeBr4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       392.194;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.6994 0.000318892 -1.27502e-07 2.20626e-11 -1.38489e-15 -38864.3 -24.9634 );
+        lowCpCoeffs     ( 7.8792 0.0282173 -6.16193e-05 5.97669e-08 -2.13326e-11 -38166 -3.40154 );
+    }
+}
+C2H6+_Ethane_cat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0696;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.57741 0.0136168 -4.76087e-06 7.54223e-10 -4.45456e-14 121958 -7.83715 );
+        lowCpCoeffs     ( 0.62538 0.0271003 -1.74238e-05 4.60103e-09 2.40086e-13 123371 17.8648 );
+    }
+}
+C9H12__1-2-4-TMB
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.196;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.1329 0.0394084 -1.52209e-05 2.72758e-09 -1.84838e-13 -10747 -66.2588 );
+        lowCpCoeffs     ( 5.36105 0.0274614 9.27108e-05 -1.37607e-07 5.56797e-11 -5068.13 5.85157 );
+    }
+}
+ZrO2(II)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.219;
+    }
+    thermodynamics
+    {
+        Tlow            1445;
+        Thigh           2620;
+        Tcommon         1445;
+        highCpCoeffs    ( 9.39322 0 0 0 0 -134811 -48.2324 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH2CN_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0449;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.14874 0.006066 -2.17175e-06 3.4975e-10 -2.09004e-14 28649.1 -6.59236 );
+        lowCpCoeffs     ( 2.63064 0.0173644 -1.70284e-05 9.86551e-09 -2.46034e-12 29579.2 11.2776 );
+    }
+}
+CH2N__H*C=NH_Trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0338;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.04015 0.00516592 -1.82277e-06 2.90299e-10 -1.71615e-14 31154 2.58894 );
+        lowCpCoeffs     ( 3.97115 -0.00388876 2.92919e-05 -3.57482e-08 1.40304e-11 31578.9 5.06389 );
+    }
+}
+P4O7
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       235.891;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 24.9582 0.00623802 -2.45477e-06 4.20381e-10 -2.62003e-14 -247682 -101.385 );
+        lowCpCoeffs     ( -4.26427 0.125348 -0.000198096 1.514e-07 -4.52521e-11 -241500 40.1672 );
+    }
+}
+C5H5O__1-oxy-1,4-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.095;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4306 0.0175353 -6.33385e-06 1.02663e-09 -6.16411e-14 3359.74 -36.2255 );
+        lowCpCoeffs     ( 0.994952 0.0257061 3.87828e-05 -7.61409e-08 3.42541e-11 7099.87 22.276 );
+    }
+}
+C6H12O2_MeValere
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       116.161;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.8378 0.0359717 -1.32768e-05 2.17509e-09 -1.31371e-13 -62146.6 -51.6853 );
+        lowCpCoeffs     ( 9.9401 -0.00194238 0.000143059 -1.79758e-07 6.92779e-11 -57802.3 -7.90692 );
+    }
+}
+C7H8_Quadricyclen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.1418;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.5969 0.0261808 -9.41882e-06 1.52265e-09 -9.12588e-14 33365.2 -54.9087 );
+        lowCpCoeffs     ( -0.559834 0.0142094 0.000136122 -2.06102e-07 8.81203e-11 39257.7 29.2385 );
+    }
+}
+C2H5I
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       155.967;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.97462 0.012855 -4.59993e-06 7.40451e-10 -4.42307e-14 -4378.27 -14.5973 );
+        lowCpCoeffs     ( 2.63041 0.0189595 1.17451e-05 -3.10554e-08 1.46463e-11 -2523.81 14.9681 );
+    }
+}
+CH3OH_Metanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0424;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.52727 0.0103179 -3.62893e-06 5.77448e-10 -3.42183e-14 -26002.9 5.16759 );
+        lowCpCoeffs     ( 5.65851 -0.0162983 6.91938e-05 -7.58373e-08 2.80428e-11 -25612 -0.897331 );
+    }
+}
+S+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0635;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.46525 0.000114246 -1.19566e-07 4.38759e-11 -3.80515e-15 153510 5.60818 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 153503 5.43627 );
+    }
+}
+C4H10_isobutane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.1243;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.76992 0.0254997 -9.14143e-06 1.47328e-09 -8.808e-14 -21405.3 -30.033 );
+        lowCpCoeffs     ( 4.45479 0.00826059 8.29886e-05 -1.14648e-07 4.6457e-11 -18459.4 4.92741 );
+    }
+}
+C12H5CL5O2_PD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       358.437;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 39.3301 0.0259458 -9.5502e-06 1.56834e-09 -9.50504e-14 -47428.5 -168.151 );
+        lowCpCoeffs     ( 0.848845 0.144017 -0.000141332 6.10017e-08 -7.33609e-12 -37465.6 27.4873 );
+    }
+}
+C16H30O2_acid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       254.416;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 36.4145 0.0921016 -3.32391e-05 5.37985e-09 -3.22565e-13 -89986.5 -160.518 );
+        lowCpCoeffs     ( 17.6604 0.00717025 0.000364782 -4.7909e-07 1.89811e-10 -78349.8 -31.0926 );
+    }
+}
+MgH2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.3279;
+    }
+    thermodynamics
+    {
+        Tlow            600;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.02038 0 0 0 0 -11353.4 -47.7779 );
+        lowCpCoeffs     ( 9.02038 0 0 0 0 -11353.4 -47.7779 );
+    }
+}
+C3H4Cl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       75.5183;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.99997 0.0108935 -3.85999e-06 6.13699e-10 -3.62944e-14 26336.7 -19.2754 );
+        lowCpCoeffs     ( 2.84325 0.0188014 1.44432e-05 -3.74591e-08 1.79822e-11 28352.9 14.3806 );
+    }
+}
+C3F6__CF2=CF-CF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       150.024;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 18.7296 0.00574055 -2.31302e-06 4.01018e-10 -2.51742e-14 -146124 -65.9854 );
+        lowCpCoeffs     ( 2.35781 0.0580498 -6.67558e-05 3.6811e-08 -7.9299e-12 -141947 16.8586 );
+    }
+}
+s-(NH2)2C=N-NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.069;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.9838 0.0123303 -4.56952e-06 7.51185e-10 -4.55e-14 -797.938 -55.6641 );
+        lowCpCoeffs     ( -0.573278 0.0568402 -4.15607e-05 5.46018e-09 4.28389e-12 3791.46 30.0417 );
+    }
+}
+C3H3O_*CH2-CH=CO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.0568;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.69322 0.00937929 -3.31476e-06 5.29226e-10 -3.14361e-14 8155.9 -12.1012 );
+        lowCpCoeffs     ( 3.1364 0.0199891 -7.99295e-06 -4.77227e-09 3.89528e-12 9507.26 11.891 );
+    }
+}
+CNN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0246;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.72167 0.0018042 -7.05032e-07 1.20229e-10 -7.39252e-15 66957.5 -5.69346 );
+        lowCpCoeffs     ( 3.07913 0.00894074 -7.89902e-06 3.51607e-09 -7.03248e-13 67719.9 8.06302 );
+    }
+}
+C2H3F2_Radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.043;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.91547 0.0095795 -3.47977e-06 5.65937e-10 -3.40536e-14 -39692.4 -14.3834 );
+        lowCpCoeffs     ( 3.32324 0.0161809 3.41102e-06 -1.58936e-08 7.52558e-12 -38094.9 10.8884 );
+    }
+}
+C2D2_Acetylene-D
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0505;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.43109 0.00461451 -1.68087e-06 2.73749e-10 -1.64839e-14 24826.1 -7.45455 );
+        lowCpCoeffs     ( 0.769115 0.0302647 -5.82301e-05 5.58803e-08 -2.0062e-11 25620.2 13.8496 );
+    }
+}
+Br-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.9014;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 -27069.7 5.41956 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -27069.7 5.41956 );
+    }
+}
+MgSO4(I)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.374;
+    }
+    thermodynamics
+    {
+        Tlow            1283;
+        Thigh           1410;
+        Tcommon         1283;
+        highCpCoeffs    ( 18.6421 0 0 0 0 -162291 -99.4003 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C2HFCL2_equilibr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       114.935;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9692 0.00473572 -1.76548e-06 2.92239e-10 -1.78047e-14 -24319.3 -26.6541 );
+        lowCpCoeffs     ( 2.45417 0.0309044 -2.99537e-05 1.12271e-08 -4.18205e-13 -22146.2 16.5458 );
+    }
+}
+NiS(a)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       90.774;
+    }
+    thermodynamics
+    {
+        Tlow            652;
+        Thigh           1249;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.69808 0.00201114 1.23027e-06 -3.56072e-10 0 -11162.1 -19.5665 );
+        lowCpCoeffs     ( 4.96907 -0.000449498 6.90627e-06 -5.44119e-09 1.59877e-12 -11143.2 -20.5204 );
+    }
+}
+H3PO4(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.9953;
+    }
+    thermodynamics
+    {
+        Tlow            315.5;
+        Thigh           1000;
+        Tcommon         1000;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 6.65046 0.0361771 1.28914e-07 -1.29178e-10 4.67686e-14 -156550 -30.5483 );
+    }
+}
+Na2O(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.979;
+    }
+    thermodynamics
+    {
+        Tlow            1023;
+        Thigh           1243;
+        Tcommon         1023;
+        highCpCoeffs    ( 12.0272 0 0 0 0 -54859 -62.3538 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH3C(O)O-ONO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       121.05;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5408 0.0140049 -5.36495e-06 8.99942e-10 -5.52251e-14 -37009.7 -50.1762 );
+        lowCpCoeffs     ( 4.2449 0.0367553 -8.51527e-06 -1.82736e-08 1.08142e-11 -33419.3 10.352 );
+    }
+}
+C3H3Cl_1-Cl-1Prop
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.5104;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.44951 0.010212 -3.65217e-06 5.87697e-10 -3.50987e-14 19173.3 -12.0833 );
+        lowCpCoeffs     ( 4.6233 0.0134961 1.78125e-06 -9.69194e-09 4.3532e-12 20238.6 3.7681 );
+    }
+}
+C2H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       25.0303;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.6627 0.00382492 -1.36633e-06 2.13455e-10 -1.23217e-14 67168.4 3.92206 );
+        lowCpCoeffs     ( 2.89868 0.0132988 -2.80733e-05 2.89485e-08 -1.07502e-11 67061.6 6.18548 );
+    }
+}
+ZnSO4(ap)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       161.432;
+    }
+    thermodynamics
+    {
+        Tlow            540;
+        Thigh           1013;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.9277 0.0011516 0 0 0 -122619 -78.1072 );
+        lowCpCoeffs     ( 16.0863 -0.000148907 2.09559e-06 -1.11418e-09 1.60484e-13 -122580 -78.6189 );
+    }
+}
+CH3NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.0406;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.73035 0.0109601 -4.05358e-06 6.67102e-10 -4.04687e-14 -12914.3 -10.1801 );
+        lowCpCoeffs     ( 3.54054 0.0018656 4.44947e-05 -5.87057e-08 2.30684e-11 -11138.6 10.6885 );
+    }
+}
+NH2OH__cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.03;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.00744 0.0073231 -2.47603e-06 3.83254e-10 -2.2265e-14 -4742.92 2.73459 );
+        lowCpCoeffs     ( 3.93981 -0.0017798 2.86749e-05 -3.54485e-08 1.38291e-11 -4319.82 5.21025 );
+    }
+}
+HgBr2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       360.392;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.40216 0.000103881 -4.15586e-08 7.19399e-12 -4.51694e-16 -13214 -3.74284 );
+        lowCpCoeffs     ( 5.74772 0.00981241 -2.16407e-05 2.11237e-08 -7.57193e-12 -12979 3.63071 );
+    }
+}
+C4H7OOH__Peroxyb
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       88.1072;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3449 0.0232241 -8.22713e-06 1.31256e-09 -7.78988e-14 -14988.3 -35.8515 );
+        lowCpCoeffs     ( 5.27333 0.0157485 6.47366e-05 -9.82552e-08 4.10733e-11 -11838.5 6.89255 );
+    }
+}
+C18H36O2_etPalmita
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       284.486;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 41.6043 0.108971 -4.24947e-05 7.58131e-09 -5.0823e-13 -109908 -177.421 );
+        lowCpCoeffs     ( 0.607765 0.187616 -4.8932e-05 -5.75354e-08 3.32268e-11 -96555.9 43.5519 );
+    }
+}
+COFCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       82.462;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.36494 0.0026271 -1.01273e-06 1.71176e-10 -1.05745e-14 -52270.9 -10.2064 );
+        lowCpCoeffs     ( 1.75554 0.0223376 -2.90814e-05 1.93455e-08 -5.2173e-12 -50912.8 17.776 );
+    }
+}
+NHD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0288;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.99345 0.00320175 -1.05832e-06 1.69569e-10 -1.03557e-14 20405.5 6.78902 );
+        lowCpCoeffs     ( 4.24787 -0.00274853 9.03939e-06 -7.3677e-09 2.12507e-12 20217.6 1.00378 );
+    }
+}
+C12H23O2__1,12
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       199.316;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 31.7283 0.0657676 -2.47588e-05 4.36738e-09 -2.92802e-13 -52180.6 -123.816 );
+        lowCpCoeffs     ( 2.72034 0.126725 -5.65613e-05 -6.33059e-09 9.83999e-12 -42402.4 32.4602 );
+    }
+}
+CH3SnH3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.749;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.60499 0.0118187 -4.32757e-06 7.07532e-10 -4.2728e-14 10518.3 -19.509 );
+        lowCpCoeffs     ( 1.58462 0.0306017 -2.34106e-05 9.64971e-09 -1.66455e-12 12597 17.1692 );
+    }
+}
+C5H9_2-en-5yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.1275;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.9473 0.0240008 -8.50242e-06 1.35543e-09 -8.03514e-14 15804.1 -28.2498 );
+        lowCpCoeffs     ( 4.24938 0.0267856 2.60883e-05 -5.2468e-08 2.30655e-11 18406.1 10.0925 );
+    }
+}
+C6H6+_Benzene_ion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1142;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.324 0.0200455 -7.17705e-06 1.15648e-09 -6.9155e-14 112648 -38.6873 );
+        lowCpCoeffs     ( -2.36188 0.050756 -2.00023e-05 -1.27434e-08 9.63134e-12 116788 33.7617 );
+    }
+}
+BRCN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.919;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.5703 0.00180282 -6.67773e-07 1.09983e-10 -6.67484e-15 19914.1 -2.84827 );
+        lowCpCoeffs     ( 1.81829 0.0225608 -4.57548e-05 4.37202e-08 -1.55358e-11 20519.4 14.2008 );
+    }
+}
+C2HClF2_trans
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       98.4801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.8488 0.00483113 -1.79774e-06 2.97275e-10 -1.81003e-14 -42888.2 -28.0545 );
+        lowCpCoeffs     ( 1.50014 0.0348642 -3.70445e-05 1.71554e-08 -2.31385e-12 -40562.5 19.0688 );
+    }
+}
+SF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.0624;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.40451 0.000133206 -3.0697e-08 1.05711e-11 -1.2442e-15 506.376 1.88292 );
+        lowCpCoeffs     ( 3.08311 0.00709561 -1.45168e-05 1.36023e-08 -4.74787e-12 726.672 7.94757 );
+    }
+}
+HgO(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       216.589;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.66312 0.0123337 -1.42673e-05 8.6951e-09 -2.2789e-12 -12150.8 -9.83504 );
+        lowCpCoeffs     ( 1.84943 0.0196687 -3.52177e-05 2.70297e-08 0 -12087.2 -6.62351 );
+    }
+}
+C8H7___i-styryl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.145;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.1678 0.023487 -8.45465e-06 1.36664e-09 -8.19389e-14 36735.7 -59.8456 );
+        lowCpCoeffs     ( 0.595576 0.0431716 3.39695e-05 -8.55153e-08 4.02635e-11 41975.6 25.7012 );
+    }
+}
+GeCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       108.043;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.17763 -0.00046604 1.42198e-07 -1.0539e-11 6.01747e-17 6699.36 0.00574624 );
+        lowCpCoeffs     ( 2.72445 0.00895175 -1.25463e-05 6.75349e-09 -1.04008e-12 7190.16 11.8835 );
+    }
+}
+CHCLF2__HCFC-22
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.4689;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.76128 0.00491347 -1.82716e-06 3.01909e-10 -1.83697e-14 -61083.4 -12.972 );
+        lowCpCoeffs     ( 2.58816 0.0148448 1.50137e-07 -1.39371e-08 7.4851e-12 -59475.9 14.7132 );
+    }
+}
+O2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.9988;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.66096 0.000656366 -1.4115e-07 2.05798e-11 -1.29913e-15 -1215.98 3.41536 );
+        lowCpCoeffs     ( 3.78246 -0.00299673 9.8473e-06 -9.6813e-09 3.24373e-12 -1063.94 3.65768 );
+    }
+}
+S2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.128;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.8325 0.000888971 -2.59081e-07 3.63847e-11 -1.72606e-15 14283.6 5.33001 );
+        lowCpCoeffs     ( 2.87737 0.00500301 -6.04371e-06 3.04739e-09 -3.87018e-13 14434.2 9.79874 );
+    }
+}
+C7H10__Norbornene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       94.1578;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8864 0.0321706 -1.15722e-05 1.87019e-09 -1.12053e-13 2309.89 -50.6062 );
+        lowCpCoeffs     ( 0.886065 0.0103178 0.000146639 -2.09776e-07 8.7176e-11 7953.43 23.7628 );
+    }
+}
+CHF__triplet
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.0175;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.93937 0.00266015 -9.40688e-07 1.5022e-10 -8.92346e-15 23915.3 4.37266 );
+        lowCpCoeffs     ( 4.29758 -0.00482475 2.17435e-05 -2.49407e-08 9.52451e-12 24104.2 4.02127 );
+    }
+}
+CH2O+__CH**-OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0259;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.8291 0.00524489 -1.82687e-06 2.8872e-10 -1.7025e-14 115709 3.91708 );
+        lowCpCoeffs     ( 2.84893 0.00472869 5.63743e-06 -9.60903e-09 3.91279e-12 116147 9.78868 );
+    }
+}
+Si(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.086;
+    }
+    thermodynamics
+    {
+        Tlow            1690;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.27139 0 0 0 0 4882.67 -13.2661 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+FO2____F-O-O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.9972;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.04302 0.000692268 -1.41442e-07 1.67666e-11 -1.0213e-15 1035.57 -3.85062 );
+        lowCpCoeffs     ( 3.13625 0.0116477 -1.82584e-05 1.50964e-08 -5.01239e-12 1735.97 10.558 );
+    }
+}
+C4H8__Isobuten
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.1084;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.94232 0.02129 -7.61851e-06 1.22641e-09 -7.32634e-14 -6672.93 -24.6775 );
+        lowCpCoeffs     ( 3.30612 0.0133377 5.65726e-05 -8.46898e-08 3.52403e-11 -4041.28 9.92305 );
+    }
+}
+C2HF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       44.0287;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.2095 0.00369585 -1.29974e-06 2.06831e-10 -1.22578e-14 10401.7 -8.93525 );
+        lowCpCoeffs     ( 1.30649 0.0277924 -4.86269e-05 4.25957e-08 -1.42676e-11 11286 13.9347 );
+    }
+}
+CH5+_cation
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0505;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( -1.90106 0.0141544 -4.65133e-06 7.02482e-10 -3.99875e-14 110899 34.0742 );
+        lowCpCoeffs     ( 3.50015 0.00821217 -1.99129e-05 2.79545e-08 -1.14895e-11 109033 4.11526 );
+    }
+}
+C13H26O2_n-acide
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       214.351;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 29.5217 0.079394 -2.87129e-05 4.65163e-09 -2.7903e-13 -95564.5 -123.01 );
+        lowCpCoeffs     ( 16.7945 -0.00566176 0.0003289 -4.19967e-07 1.6451e-10 -86316.8 -28.5021 );
+    }
+}
+NiO(cr)C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.7094;
+    }
+    thermodynamics
+    {
+        Tlow            565;
+        Thigh           2228;
+        Tcommon         1000;
+        highCpCoeffs    ( 714.189 -1.82136 0.00169477 -6.82322e-07 1.00866e-10 -242829 -3745.57 );
+        lowCpCoeffs     ( 639.888 -3.3222 0.00645074 -5.509e-06 1.74671e-09 -125931 -2912.03 );
+    }
+}
+SiC2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       52.1083;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.79594 6.41167e-05 5.85686e-08 5.09494e-11 -8.2497e-15 73521.5 -9.25719 );
+        lowCpCoeffs     ( 4.48178 0.000985019 9.67775e-06 -1.35405e-08 5.35726e-12 74493.5 4.18709 );
+    }
+}
+C20H38O2_EtOleate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       310.525;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 44.3303 0.117624 -4.6024e-05 8.24321e-09 -5.54983e-13 -101020 -181.832 );
+        lowCpCoeffs     ( 0.7664 0.195278 -2.48618e-05 -1.03584e-07 5.58438e-11 -86659.5 53.8554 );
+    }
+}
+beta_HMX__198-54
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       296.157;
+    }
+    thermodynamics
+    {
+        Tlow            273;
+        Thigh           544;
+        Tcommon         273;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 19.887 -0.181295 0.00161617 -3.42369e-06 2.3031e-09 2536.48 -66.8953 );
+    }
+}
+Rn
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       222;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50202 -3.9655e-06 2.53877e-09 -6.484e-13 5.71902e-17 -746.106 6.9414 );
+        lowCpCoeffs     ( 2.5 6.21682e-15 -1.88858e-17 2.33289e-20 -9.97835e-24 -745.375 6.95244 );
+    }
+}
+NH4NO3(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.0435;
+    }
+    thermodynamics
+    {
+        Tlow            442.85;
+        Thigh           900;
+        Tcommon         900;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 19.3637 0 0 0 0 -48437.9 -89.0301 );
+    }
+}
+CH2O2-__CH2(OO)-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0264;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.35131 0.0072744 -2.72493e-06 4.52118e-10 -2.75784e-14 -24573 -3.70985 );
+        lowCpCoeffs     ( 2.68909 0.00475692 1.93234e-05 -2.64885e-08 1.00444e-11 -23280.7 12.6357 );
+    }
+}
+C7H8(L)_Toluene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.1418;
+    }
+    thermodynamics
+    {
+        Tlow            178.15;
+        Thigh           500;
+        Tcommon         500;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 29.3676 -0.194723 0.000974773 -1.91473e-06 1.48097e-09 -4163.18 -112.02 );
+    }
+}
+CrCl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.449;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           3000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.79104 0.00157357 -1.30343e-06 4.48648e-10 -4.78012e-14 14463.2 8.08527 );
+        lowCpCoeffs     ( 2.83722 0.00808793 -1.59515e-05 1.42928e-08 -4.80443e-12 14532.8 12.0581 );
+    }
+}
+Jet-A(L)_C12H23
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       167.317;
+    }
+    thermodynamics
+    {
+        Tlow            220;
+        Thigh           550;
+        Tcommon         550;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 19.0494 -0.0169183 0.000630213 -1.33364e-06 9.43345e-10 -44795.9 -67.6894 );
+    }
+}
+OS(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       190.2;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           3300;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.01993 0.000249425 -1.1085e-09 5.58954e-11 -2.90168e-15 -926.336 -13.4045 );
+        lowCpCoeffs     ( 2.16079 0.00466479 -8.62787e-06 7.57104e-09 -2.44751e-12 -789.155 -9.46568 );
+    }
+}
+C15H32_n-PentaDe
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       198.395;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 42.2049 0.076721 -2.95721e-05 5.39289e-09 -3.72488e-13 -63265.1 -183.863 );
+        lowCpCoeffs     ( 23.0078 -0.0250592 0.000448516 -5.90443e-07 2.38353e-10 -51326.7 -49.5873 );
+    }
+}
+PO-_Polonium_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       210.001;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.48875 2.32765e-05 -1.5423e-08 3.66359e-12 -2.8177e-16 -1605.01 8.3158 );
+        lowCpCoeffs     ( 2.5 -4.39689e-07 2.02541e-09 -2.95666e-12 1.35888e-15 -1608.89 8.2549 );
+    }
+}
+Br2S
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       191.866;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.77826 0.000234461 -9.35744e-08 1.61723e-11 -1.01431e-15 4608.65 -2.03289 );
+        lowCpCoeffs     ( 3.78806 0.0167025 -3.51351e-05 3.32444e-08 -1.16655e-11 5071.2 11.5155 );
+    }
+}
+O-C12D9_________O-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.261;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 30.1232 0.0283283 -1.03665e-05 1.65933e-09 -9.65271e-14 33207.8 -135.204 );
+        lowCpCoeffs     ( -0.732994 0.0898369 -1.37313e-05 -5.9427e-08 3.37024e-11 42943.1 30.0288 );
+    }
+}
+GeBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       152.491;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.37334 -0.000676937 2.44835e-07 -3.17858e-11 1.25231e-15 14828.1 0.207007 );
+        lowCpCoeffs     ( 3.55873 0.00355692 -5.33455e-07 -4.21585e-09 2.54436e-12 15322.6 9.65613 );
+    }
+}
+C6H6(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            278.68;
+        Thigh           500;
+        Tcommon         278.68;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 63.6693 -0.600537 0.00266794 -5.06311e-06 3.63957e-09 -1670.86 -243.893 );
+    }
+}
+C4H7__trans-2-Bu
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.1004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.26612 0.0199858 -7.12031e-06 1.14276e-09 -6.81207e-14 23191.6 -10.9942 );
+        lowCpCoeffs     ( 7.61389 -0.00906923 8.28486e-05 -9.61204e-08 3.59334e-11 24497.2 -5.90519 );
+    }
+}
+Ni3S2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       240.258;
+    }
+    thermodynamics
+    {
+        Tlow            1064;
+        Thigh           6000;
+        Tcommon         1064;
+        highCpCoeffs    ( 22.7454 0 0 0 0 -27200.7 -109.907 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+N2O3-_ONONO-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       76.0121;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.1756 0.00189077 -7.37782e-07 1.18498e-10 -6.98567e-15 -16673.9 -20.8613 );
+        lowCpCoeffs     ( 2.89324 0.0319809 -5.05683e-05 3.86459e-08 -1.15116e-11 -15157.4 14.3022 );
+    }
+}
+C5H5O2__2-Penten
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.0944;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.885 0.0186597 -6.77873e-06 1.0992e-09 -6.59685e-14 -15943 -36.6955 );
+        lowCpCoeffs     ( 5.73325 0.0125566 5.95886e-05 -8.85666e-08 3.64874e-11 -12756.3 6.37708 );
+    }
+}
+C2H5O2__C2H5OO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.061;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.88872 0.0135833 -4.91117e-06 7.92343e-10 -4.73526e-14 -7441.07 -19.079 );
+        lowCpCoeffs     ( 4.50099 0.00687965 4.74144e-05 -6.92287e-08 2.87395e-11 -5395.48 7.9149 );
+    }
+}
+C6H4(C2H)CH=CH*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.167;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.4427 0.025013 -9.00495e-06 1.4529e-09 -8.69171e-14 65281.7 -80.3889 );
+        lowCpCoeffs     ( -0.954204 0.0755438 -2.9979e-05 -2.70175e-08 2.02236e-11 71460 31.7842 );
+    }
+}
+CF3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.0058;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.82085 0.00316762 -1.22042e-06 2.06189e-10 -1.2733e-14 46969 -9.99627 );
+        lowCpCoeffs     ( 2.31882 0.0160922 -1.53695e-05 7.35413e-09 -1.43415e-12 48222.4 13.2253 );
+    }
+}
+O(CH)2O_Glyoxal
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.037;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.72507 0.00633097 -2.35575e-06 3.89783e-10 -2.37487e-14 -29102.4 -20.3904 );
+        lowCpCoeffs     ( 4.68412 0.000478013 4.26391e-05 -5.79018e-08 2.31669e-11 -27198.5 4.51187 );
+    }
+}
+Fe(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       55.847;
+    }
+    thermodynamics
+    {
+        Tlow            1809;
+        Thigh           6000;
+        Tcommon         1809;
+        highCpCoeffs    ( 5.53538 0 0 0 0 -1274.3 -29.4772 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+W
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       183.85;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.33925 -0.00145843 -1.91587e-08 9.96011e-11 -1.02301e-14 99449.1 -17.1151 );
+        lowCpCoeffs     ( 3.18638 -0.00640302 1.66669e-05 -6.947e-09 -1.5522e-12 101582 4.00007 );
+    }
+}
+C19H36O2_meOleic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       296.498;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.7416 0.113137 -4.42917e-05 7.92639e-09 -5.32645e-13 -95317.5 -161.245 );
+        lowCpCoeffs     ( 1.03901 0.189498 -4.90209e-05 -6.24649e-08 3.76956e-11 -82267.1 52.4855 );
+    }
+}
+MgCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.218;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.20631 0.000312721 -1.25428e-07 2.17526e-11 -1.36775e-15 -50240.4 -8.57712 );
+        lowCpCoeffs     ( 4.22542 0.0157052 -3.14023e-05 2.87869e-08 -9.90121e-12 -49741.5 5.14672 );
+    }
+}
+C10H15_JP10_RAD.
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.231;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.7659 0.0493981 -1.78151e-05 2.88413e-09 -1.73013e-13 2126.76 -79.3159 );
+        lowCpCoeffs     ( 4.06425 -0.00885014 0.000270738 -3.58057e-07 1.44165e-10 10135.9 13.5328 );
+    }
+}
+B2F4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.6156;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           3000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.4119 0.00423788 -1.69584e-06 2.89095e-10 -1.78731e-14 -177115 -28.3355 );
+        lowCpCoeffs     ( 3.68559 0.0272776 -2.76348e-05 1.34052e-08 -2.50849e-12 -175043 11.2163 );
+    }
+}
+C6H6_1,3-Butadie
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.3219 0.0188371 -6.6655e-06 1.06532e-09 -6.33349e-14 36240.3 -38.6747 );
+        lowCpCoeffs     ( 0.744284 0.0472659 -2.19464e-05 -9.84219e-09 9.27386e-12 39556.6 21.8138 );
+    }
+}
+MgCL2(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       95.218;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           987;
+        Tcommon         500;
+        highCpCoeffs    ( 6.75491 0.00988824 -1.33945e-05 9.65606e-09 -2.68358e-12 -79852.1 -30.1648 );
+        lowCpCoeffs     ( 3.21841 0.0338986 -7.07623e-05 6.32297e-08 -1.58587e-11 -79449.6 -15.0474 );
+    }
+}
+Xe
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       131.3;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.50024 -4.69661e-07 2.96023e-10 -7.40632e-14 6.36936e-18 -745.463 6.1631 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 -745.375 6.16442 );
+    }
+}
+GeS2(II)(s)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       136.718;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1113;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.77714 0.00712601 -2.735e-06 0 0 -16747.9 -17.2096 );
+        lowCpCoeffs     ( 5.26457 0.0158411 -3.14864e-05 3.00355e-08 -1.04866e-11 -17420.7 -22.3062 );
+    }
+}
+AL2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       69.9624;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.83558 0.000685037 -2.69321e-07 4.60913e-11 -2.87129e-15 -20079.4 -9.0236 );
+        lowCpCoeffs     ( 4.07405 0.0112981 -1.66855e-05 1.20474e-08 -3.43957e-12 -19465.3 4.50608 );
+    }
+}
+CuO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       79.5394;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.26007 0.000468404 -2.52869e-07 6.38633e-11 -4.5607e-15 35540.1 3.7971 );
+        lowCpCoeffs     ( 3.56937 0.00424735 -8.02845e-06 7.16722e-09 -2.42059e-12 35640.5 6.91332 );
+    }
+}
+Mg2SiO4(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.708;
+    }
+    thermodynamics
+    {
+        Tlow            2170;
+        Thigh           6000;
+        Tcommon         2170;
+        highCpCoeffs    ( 24.6576 0 0 0 0 -265382 -134.627 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+SCL2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.969;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.58463 0.000508533 -2.40102e-07 4.78973e-11 -2.98065e-15 106339 -3.31652 );
+        lowCpCoeffs     ( 3.54436 0.0146405 -2.59211e-05 2.13029e-08 -6.66864e-12 106893 10.9749 );
+    }
+}
+C20H32O2_Arachid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       304.477;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 45.4008 0.0996296 -3.58619e-05 5.79653e-09 -3.47285e-13 -64440.5 -206.023 );
+        lowCpCoeffs     ( 16.7861 0.0428171 0.000338611 -4.78108e-07 1.94511e-10 -50239.5 -26.1968 );
+    }
+}
+Sb4__tetrahedron
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       487;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.81957 0.00019171 -7.67244e-08 1.32847e-11 -8.34258e-16 21683.5 -13.4357 );
+        lowCpCoeffs     ( 6.64296 0.0190371 -4.23118e-05 4.15076e-08 -1.49289e-11 22127.8 0.680226 );
+    }
+}
+CH4___ANHARMONIC
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.043;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.65326 0.0100263 -3.31661e-06 5.36483e-10 -3.14697e-14 -10009.6 9.90506 );
+        lowCpCoeffs     ( 5.14911 -0.0136622 4.91454e-05 -4.84247e-08 1.66603e-11 -10246.6 -4.63849 );
+    }
+}
+B2H2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       23.6379;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.58156 0.00438735 -1.57757e-06 2.54736e-10 -1.52487e-14 52612.4 -7.86953 );
+        lowCpCoeffs     ( 0.664036 0.0261573 -4.05934e-05 3.26273e-08 -1.02244e-11 53598.9 15.599 );
+    }
+}
+C2Cl5___Pentachl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       201.287;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.252 0.00187038 -7.49842e-07 1.2983e-10 -8.14928e-15 -2765.48 -45.6862 );
+        lowCpCoeffs     ( 3.91975 0.0549683 -9.27441e-05 7.45661e-08 -2.32158e-11 -284.949 13.3912 );
+    }
+}
+C2BR3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       263.725;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.041 0.00197325 -7.65383e-07 1.29885e-10 -8.04562e-15 42696.9 -19.6376 );
+        lowCpCoeffs     ( 4.22907 0.0326663 -5.79628e-05 5.02432e-08 -1.68051e-11 44059.2 12.8181 );
+    }
+}
+C4H6_Dime_acetylen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       54.0924;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.26055 0.0180161 -6.47062e-06 1.04411e-09 -6.24741e-14 13964.4 -12.9484 );
+        lowCpCoeffs     ( 5.39212 0.00298346 5.22542e-05 -6.64727e-08 2.56305e-11 15514.8 1.7108 );
+    }
+}
+CHF2Br_HBFC-22B1
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       130.917;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.99574 0.00468076 -1.73758e-06 2.86773e-10 -1.74346e-14 -54211.5 -12.4352 );
+        lowCpCoeffs     ( 3.31738 0.0131439 1.77619e-06 -1.45481e-08 7.51886e-12 -52734.6 12.7226 );
+    }
+}
+CNN-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0251;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.34191 0.00214753 -8.2676e-07 1.3961e-10 -8.61857e-15 45660.6 -5.15905 );
+        lowCpCoeffs     ( 2.65805 0.00915272 -7.20602e-06 2.34344e-09 -1.54526e-13 46446.5 8.86666 );
+    }
+}
+CH2=CHO*__Vinyl-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       43.0456;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.91637 0.0088465 -3.14955e-06 5.05413e-10 -3.01305e-14 -1047.8 -6.1065 );
+        lowCpCoeffs     ( 2.66874 0.0096233 1.60617e-05 -2.87682e-08 1.2503e-11 219.438 12.5694 );
+    }
+}
+p-C6H4I2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       329.908;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.2787 0.0176684 -6.59041e-06 1.09072e-09 -6.64257e-14 22471 -51.2934 );
+        lowCpCoeffs     ( 4.13755 0.0289112 2.65768e-05 -5.79088e-08 2.56642e-11 26538.8 11.0746 );
+    }
+}
+C9H12__propylben
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.196;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 28.5981 0.0182803 -3.56712e-06 7.25458e-10 -6.45252e-14 -12254.9 -128.745 );
+        lowCpCoeffs     ( -4.50217 0.0900171 -4.52464e-05 -7.61349e-09 1.11746e-11 -1292.98 48.9767 );
+    }
+}
+ClO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       51.4524;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.29005 0.000302501 -8.41632e-08 1.43564e-11 -8.51619e-16 10886.6 3.41742 );
+        lowCpCoeffs     ( 3.1062 0.00502118 -7.54975e-06 5.50562e-09 -1.56135e-12 11138.9 9.16896 );
+    }
+}
+C18H15N__Triphamin
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       245.327;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 34.9654 0.0572684 -2.10215e-05 3.44006e-09 -2.0782e-13 22320.9 -162.045 );
+        lowCpCoeffs     ( 1.32644 0.0825037 0.000121824 -2.36402e-07 1.05193e-10 34607.5 27.2635 );
+    }
+}
+C8H7___1,3,5,7_Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.145;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.378 0.0247318 -8.92755e-06 1.44632e-09 -8.68079e-14 53315.2 -57.4967 );
+        lowCpCoeffs     ( 0.221489 0.0439671 3.08077e-05 -8.02318e-08 3.77773e-11 58455.7 25.8576 );
+    }
+}
+PBS(cr)__GALENA
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       239.254;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1386.5;
+        Tcommon         1000;
+        highCpCoeffs    ( 392.418 -1.30528 0.00164763 -9.20404e-07 1.92245e-10 -104837 -1951.92 );
+        lowCpCoeffs     ( 3.11409 0.0178118 -3.67438e-05 3.32105e-08 -1.07912e-11 -13420.1 -10.7236 );
+    }
+}
+MgBr2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       184.114;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.30974 0.000204699 -8.26325e-08 1.43923e-11 -9.07682e-16 -39123.3 -6.16118 );
+        lowCpCoeffs     ( 5.05117 0.0124777 -2.6004e-05 2.45264e-08 -8.60602e-12 -38767.8 4.10874 );
+    }
+}
+C4H2+__DiAcetyle
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       50.06;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.19035 0.00715045 -2.51398e-06 4.00072e-10 -2.37137e-14 171021 -20.1928 );
+        lowCpCoeffs     ( -0.416885 0.0440017 -6.60486e-05 5.12937e-08 -1.56267e-11 172778 21.1161 );
+    }
+}
+KNO3(a)_Rhombic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       101.107;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           402;
+        Tcommon         200;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 227.229 -3.37546 0.0190896 -4.6558e-05 4.14596e-08 -71086.5 -791.334 );
+    }
+}
+C2HCl3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       165.834;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7946 0.00478342 -1.75748e-06 2.88222e-10 -1.74502e-14 -5240.81 -24.5413 );
+        lowCpCoeffs     ( 2.52876 0.034695 -4.516e-05 3.00517e-08 -8.02418e-12 -3302.78 16.4273 );
+    }
+}
+C5H5N5O__Guanine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       151.129;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.6521 0.0226654 -8.18941e-06 1.32873e-09 -7.98694e-14 -7102.51 -83.8006 );
+        lowCpCoeffs     ( -0.684226 0.0698448 -2.1564e-05 -3.21123e-08 2.08927e-11 -731.921 28.9974 );
+    }
+}
+s-1-C10H7-CH2*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       141.194;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.8978 0.0326103 -1.18401e-05 1.92575e-09 -1.15903e-13 22457.1 -94.1051 );
+        lowCpCoeffs     ( -2.53234 0.073292 2.02975e-05 -9.36548e-08 4.70754e-11 30290.7 37.9639 );
+    }
+}
+C16H320O2_etMyrist
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       256.432;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 37.2943 0.0970996 -3.79094e-05 6.77144e-09 -4.54504e-13 -103012 -156.423 );
+        lowCpCoeffs     ( 3.35393 0.147346 9.64733e-06 -1.12672e-07 5.49838e-11 -91273.5 29.8611 );
+    }
+}
+PH3_RRHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       33.9977;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.71229 0.00585959 -2.16608e-06 3.56196e-10 -2.15913e-14 -188.864 1.92782 );
+        lowCpCoeffs     ( 4.1701 -0.00506487 2.86028e-05 -3.13124e-08 1.13448e-11 203.144 2.02005 );
+    }
+}
+C4H6Cl2_1,4-DiCl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       124.998;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.0517 0.0160922 -5.80442e-06 9.39283e-10 -5.63156e-14 -12236.1 -40.7946 );
+        lowCpCoeffs     ( 4.62931 0.0213074 4.38339e-05 -8.04356e-08 3.58875e-11 -8812.42 12.3975 );
+    }
+}
+CHBr2CL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       208.274;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.18257 0.00349093 -1.27783e-06 2.08983e-10 -1.26268e-14 -3574.2 -14.6435 );
+        lowCpCoeffs     ( 3.27787 0.024194 -2.92521e-05 1.72039e-08 -3.83158e-12 -2181.19 14.7186 );
+    }
+}
+HNO2-_cis____HF2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.014;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.53436 0.00286427 -9.81473e-07 1.53595e-10 -9.00147e-15 -16505 -6.52571 );
+        lowCpCoeffs     ( 3.45831 0.0135052 -1.53062e-05 9.02456e-09 -2.1201e-12 -15770 8.81518 );
+    }
+}
+C2F6____FC-116
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       138.013;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.0285 0.00464175 -1.92155e-06 3.37539e-10 -2.13452e-14 -168770 -59.8113 );
+        lowCpCoeffs     ( 1.56504 0.051091 -5.07168e-05 1.88994e-08 -7.73771e-13 -164756 18.9556 );
+    }
+}
+ClC2H4OH__ATcT_C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.5146;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.83348 0.0130144 -4.56709e-06 7.25869e-10 -4.29856e-14 -35942.7 -17.7646 );
+        lowCpCoeffs     ( 3.29693 0.0155882 2.61101e-05 -4.87089e-08 2.16773e-11 -33904.2 13.6163 );
+    }
+}
+ALBr
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.882;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.2705 0.00043658 -2.12409e-07 5.09687e-11 -3.43794e-15 428.892 4.35442 );
+        lowCpCoeffs     ( 3.11722 0.00735327 -1.54704e-05 1.47356e-08 -5.19351e-12 576.676 9.43592 );
+    }
+}
+C6Cr23
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       1267.97;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           1793;
+        Tcommon         1000;
+        highCpCoeffs    ( 90.1159 -0.00396674 2.71679e-05 -9.85562e-09 1.44624e-12 -68376.6 -444.799 );
+        lowCpCoeffs     ( 13.8921 0.331573 -0.000526586 3.94795e-07 -1.08767e-10 -54458.3 -84.2576 );
+    }
+}
+C6H6_1,3-Hexadie
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.2305 0.0189884 -6.73575e-06 1.07835e-09 -6.41836e-14 35893.3 -37.8615 );
+        lowCpCoeffs     ( 2.05823 0.0389539 -4.05259e-06 -2.62016e-08 1.47394e-11 39047.7 16.4912 );
+    }
+}
+Na2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.979;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.22445 0.000289517 -1.15117e-07 1.98466e-11 -1.24264e-15 -4227.57 -8.78255 );
+        lowCpCoeffs     ( 4.47778 0.0141517 -2.77158e-05 2.4968e-08 -8.46423e-12 -3756.21 3.92862 );
+    }
+}
+CHCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       48.4721;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.56353 0.000300134 -9.88997e-08 1.86048e-11 -1.31979e-15 36151.6 -10.2479 );
+        lowCpCoeffs     ( 4.57769 -0.00961303 4.74564e-05 -5.89051e-08 2.32661e-11 37319.7 3.42962 );
+    }
+}
+CH4____RRHO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       16.043;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.91179 0.00960268 -3.38388e-06 5.38797e-10 -3.19307e-14 -10099.2 8.48242 );
+        lowCpCoeffs     ( 5.14826 -0.0137002 4.93749e-05 -4.91952e-08 1.70097e-11 -10245.3 -4.63323 );
+    }
+}
+C4H10_n-butane
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.1243;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.44548 0.0257857 -9.23613e-06 1.48632e-09 -8.87891e-14 -20138.4 -26.3478 );
+        lowCpCoeffs     ( 6.14474 0.0001645 9.67849e-05 -1.25486e-07 4.97846e-11 -17598.9 -1.08059 );
+    }
+}
+ClI__Iodine_Chlo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.357;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.26068 0.00248651 -1.58599e-06 3.90264e-10 -2.52854e-14 1151.91 10.7864 );
+        lowCpCoeffs     ( 3.09301 0.00743443 -1.56127e-05 1.4828e-08 -5.21657e-12 950.002 10.4952 );
+    }
+}
+C4F6_CycloButene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       162.035;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 19.4762 0.00860284 -3.33983e-06 5.66997e-10 -3.51292e-14 -153044 -70.6669 );
+        lowCpCoeffs     ( 4.2381 0.0498 -4.01139e-05 9.85389e-09 1.49299e-12 -148774 8.3064 );
+    }
+}
+C24CL12_Coronene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       713.704;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 67.4675 0.038533 -1.48783e-05 2.51718e-09 -1.55594e-13 -8866.06 -309.601 );
+        lowCpCoeffs     ( 5.48199 0.230028 -0.000253822 1.50445e-07 -3.86481e-11 7736.8 6.87155 );
+    }
+}
+O2-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.9993;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.95666 0.000598142 -2.12134e-07 3.63268e-11 -2.24989e-15 -7062.87 2.27871 );
+        lowCpCoeffs     ( 3.66443 -0.000928741 6.45477e-06 -7.74703e-09 2.93333e-12 -6870.77 4.35141 );
+    }
+}
+SD
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       34.0781;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.24505 0.00125277 -4.46274e-07 7.30968e-11 -4.33085e-15 15790.6 4.90619 );
+        lowCpCoeffs     ( 3.69382 -0.00183803 5.23926e-06 -3.83523e-09 8.60488e-13 15796.2 3.14078 );
+    }
+}
+C3H2F4_CF3-CF=CF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       114.043;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.311 0.00944785 -3.52268e-06 5.79392e-10 -3.50621e-14 -103384 -46.913 );
+        lowCpCoeffs     ( 1.00153 0.0498008 -4.61878e-05 1.64792e-08 -3.13156e-13 -99948.7 20.7747 );
+    }
+}
+BF4-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       86.8051;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.3595 0.00271707 -1.06696e-06 1.8246e-10 -1.13606e-14 -215572 -28.729 );
+        lowCpCoeffs     ( 0.293703 0.039889 -5.5818e-05 3.81239e-08 -1.03079e-11 -213268 20.9339 );
+    }
+}
+NO2HCCNO2_radical
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       117.041;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           3500;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.5743 0.00740298 -2.99656e-06 5.16982e-10 -3.22543e-14 33099.3 -54.5845 );
+        lowCpCoeffs     ( 3.09929 0.0391027 -1.69246e-05 -1.51337e-08 1.13217e-11 37009 16.1402 );
+    }
+}
+C4H5O2_E-Crotoat
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.0833;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.7322 0.017313 -6.28875e-06 1.019e-09 -6.10775e-14 -19737.4 -25.1812 );
+        lowCpCoeffs     ( 6.52224 0.0026086 6.93597e-05 -9.28992e-08 3.71231e-11 -17348.6 2.7907 );
+    }
+}
+MgF2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.3083;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.93847 0.000619707 -2.63744e-07 4.86398e-11 -3.04693e-15 67858 -8.96995 );
+        lowCpCoeffs     ( 3.48833 0.0154927 -2.57155e-05 2.01855e-08 -6.11095e-12 68542.9 7.53038 );
+    }
+}
+C14H30_Tetradecan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       198.395;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 40.4003 0.0708445 -2.77401e-05 5.12326e-09 -3.57048e-13 -59639.6 -176.387 );
+        lowCpCoeffs     ( 21.507 -0.0214808 0.0004073 -5.30537e-07 2.11482e-10 -48049.6 -45.4774 );
+    }
+}
+SF3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       89.0587;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.32688 0.00175044 -6.99991e-07 1.21651e-10 -7.55999e-15 44418 -16.4482 );
+        lowCpCoeffs     ( 1.00133 0.0297603 -4.33756e-05 3.05849e-08 -8.47941e-12 46042.4 19.4465 );
+    }
+}
+H2+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       2.0154;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.44205 0.000599083 6.69134e-08 -3.43574e-11 1.97627e-15 178650 -2.79499 );
+        lowCpCoeffs     ( 3.77256 -0.00195747 4.54812e-06 -2.82152e-09 5.33969e-13 178695 -3.96609 );
+    }
+}
+C3H8O_2propanol
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       60.0966;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.64184 0.0200231 -7.11967e-06 1.14139e-09 -6.79935e-14 -37483.6 -25.6288 );
+        lowCpCoeffs     ( 4.30755 0.0102583 6.19565e-05 -9.02974e-08 3.73936e-11 -34924.9 7.55996 );
+    }
+}
+BrO2__Br-O-O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.9;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.86469 0.00115054 -4.48749e-07 7.65401e-11 -4.76383e-15 11336.4 0.0725755 );
+        lowCpCoeffs     ( 3.86331 0.00932478 -1.53469e-05 1.36105e-08 -4.81344e-12 11795 9.86331 );
+    }
+}
+NH+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       15.0141;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.95919 0.00134992 -4.61488e-07 8.26978e-11 -5.55759e-15 199525 5.59978 );
+        lowCpCoeffs     ( 4.61611 -0.00313436 2.91705e-06 2.57385e-10 -7.31431e-13 199085 -2.92758 );
+    }
+}
+C6H5ClO__2,5-cyc
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       128.559;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.0103 0.0199757 -7.27896e-06 1.18671e-09 -7.15401e-14 -13485 -52.7889 );
+        lowCpCoeffs     ( 1.78698 0.0392435 1.66121e-05 -5.53241e-08 2.65038e-11 -9046.57 19.5344 );
+    }
+}
+C7H8__1,6-diyne
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.1418;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.247 0.0251618 -8.94292e-06 1.43341e-09 -8.53831e-14 41120.6 -47.5631 );
+        lowCpCoeffs     ( 2.65094 0.0475342 -6.58275e-06 -2.70985e-08 1.531e-11 44797.6 14.6492 );
+    }
+}
+CHCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       83.9251;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.80211 0.00286001 -1.03664e-06 1.68417e-10 -1.01027e-14 9169.3 -5.70765 );
+        lowCpCoeffs     ( 3.41194 0.0140169 -1.42772e-05 6.24722e-09 -6.15096e-13 9995.83 11.2992 );
+    }
+}
+C2H3I_Iodoethyle
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       153.951;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.44274 0.00841888 -3.00448e-06 4.82845e-10 -2.88126e-14 13001 -4.03486 );
+        lowCpCoeffs     ( 2.74109 0.0125142 8.6097e-06 -2.16359e-08 1.00821e-11 14291.1 16.478 );
+    }
+}
+CH2N__H*C=NH__cis
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0338;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.21965 0.00500385 -1.76392e-06 2.80726e-10 -1.65852e-14 33337.2 1.67138 );
+        lowCpCoeffs     ( 3.68324 -0.00138553 2.40042e-05 -3.11574e-08 1.25792e-11 33819.3 6.21247 );
+    }
+}
+Na(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       22.9898;
+    }
+    thermodynamics
+    {
+        Tlow            371.01;
+        Thigh           2300;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.59859 -0.00242459 1.32454e-06 -4.12375e-11 6.40167e-15 -998.536 -18.6257 );
+        lowCpCoeffs     ( 4.32382 -0.00141145 -1.31069e-07 9.17458e-10 -2.35065e-13 -936.522 -17.2723 );
+    }
+}
+B(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       10.811;
+    }
+    thermodynamics
+    {
+        Tlow            2350;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.81863 0 0 0 0 3360.6 -20.7323 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+C10H2__linear
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       122.127;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 20.1788 0.012949 -4.7032e-06 7.65049e-10 -4.60464e-14 127450 -72.552 );
+        lowCpCoeffs     ( -0.19808 0.114321 -0.000209918 1.91e-07 -6.60617e-11 131190 22.5339 );
+    }
+}
+B3O3F3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       137.426;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.0495 0.00804064 -3.125e-06 5.30869e-10 -3.29043e-14 -293210 -60.8631 );
+        lowCpCoeffs     ( 2.25601 0.046567 -3.26831e-05 1.27816e-09 5.045e-12 -289030 16.0606 );
+    }
+}
+PbCL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       242.643;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.77879 -0.000576186 4.16286e-07 -7.78044e-11 4.41849e-15 -399.31 4.22241 );
+        lowCpCoeffs     ( 3.43347 0.00591645 -1.27643e-05 1.23645e-08 -4.40461e-12 -135.549 10.568 );
+    }
+}
+C2H5OH(L)_McBrid
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0695;
+    }
+    thermodynamics
+    {
+        Tlow            159;
+        Thigh           390;
+        Tcommon         390;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 7.56213 0.0605918 -0.000459386 1.40542e-06 -1.08065e-09 -36533.1 -31.7591 );
+    }
+}
+C10_linear_triple
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.112;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.4688 0.0106945 -4.05332e-06 6.77655e-10 -4.15514e-14 202849 -58.5745 );
+        lowCpCoeffs     ( 3.4855 0.0640662 -9.35342e-05 7.56085e-08 -2.48799e-11 206209 10.6203 );
+    }
+}
+C2CL2F4__FC-114
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       170.922;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.8231 0.00427531 -1.87271e-06 3.38679e-10 -2.17887e-14 -118552 -60.5623 );
+        lowCpCoeffs     ( 2.35428 0.057587 -7.6654e-05 5.12573e-08 -1.40021e-11 -114745 16.8934 );
+    }
+}
+H2S2__H-S-S-H
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.1439;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.69403 0.00390495 -1.41886e-06 2.30689e-10 -1.38746e-14 -165.807 -3.74139 );
+        lowCpCoeffs     ( 2.09117 0.019422 -2.89396e-05 2.30252e-08 -7.20187e-12 591.057 13.5884 );
+    }
+}
+MgO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.3114;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.63658 0.000707219 -1.01744e-06 2.70917e-10 -2.13821e-14 796.794 -14.5651 );
+        lowCpCoeffs     ( 2.74584 0.00732623 -2.06147e-05 3.38242e-08 -1.67056e-11 2859 8.47752 );
+    }
+}
+C4H8,cis2-buten
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.1084;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.37357 0.0229134 -8.26009e-06 1.33374e-09 -7.96411e-14 -5019.12 -14.4525 );
+        lowCpCoeffs     ( 5.44418 -0.00520452 9.62907e-05 -1.20069e-07 4.68195e-11 -2910.2 3.46051 );
+    }
+}
+Si
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.086;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.56371 -0.000178466 1.7935e-07 -4.29523e-11 3.18032e-15 53389.2 5.70013 );
+        lowCpCoeffs     ( 3.76455 -0.00708058 1.55123e-05 -1.50413e-08 5.36989e-12 53204.7 0.298449 );
+    }
+}
+C7H5NS_Benzothiaz
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.189;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.6443 0.0212477 -7.75348e-06 1.26555e-09 -7.63634e-14 16908 -64.5478 );
+        lowCpCoeffs     ( -0.923877 0.0491355 1.97405e-05 -7.21022e-08 3.54777e-11 22598.7 30.7415 );
+    }
+}
+ALCL2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       97.8875;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.66351 0.000383627 -1.79799e-07 3.92861e-11 -2.82682e-15 -31054.9 -3.35089 );
+        lowCpCoeffs     ( 3.34487 0.0172432 -3.38886e-05 3.0576e-08 -1.03717e-11 -30490.2 11.9816 );
+    }
+}
+s-(CH3)3COOC(CH3)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       146.231;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 33.8615 0.0428687 -1.96123e-05 3.5252e-09 -2.21764e-13 -58772.8 -158.846 );
+        lowCpCoeffs     ( 1.93765 0.0922209 -3.4286e-05 -9.46404e-10 3.24877e-13 -45625.2 21.0151 );
+    }
+}
+H7F7
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       140.045;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 23.0516 0.0140008 -4.77583e-06 7.43396e-10 -4.3348e-14 -260497 -70.5634 );
+        lowCpCoeffs     ( 6.14033 0.0907752 -0.000139856 1.08209e-07 -3.22912e-11 -257363 9.26172 );
+    }
+}
+C2H3F
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.0446;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.92787 0.00889384 -3.17972e-06 5.11682e-10 -3.05632e-14 -19488.5 -7.04448 );
+        lowCpCoeffs     ( 2.6115 0.00668684 2.76818e-05 -4.33825e-08 1.85254e-11 -18093.5 12.6328 );
+    }
+}
+C3H5_Cyclopropyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       41.0733;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.62512 0.0136577 -4.90067e-06 7.90436e-10 -4.7286e-14 30324 -13.1845 );
+        lowCpCoeffs     ( 2.15144 0.00380172 6.14539e-05 -8.83383e-08 3.70566e-11 32468.9 14.8309 );
+    }
+}
+NSC3H3_IsoThiazole
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1281;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.621 0.0111031 -4.01524e-06 6.51498e-10 -3.91516e-14 14930.7 -26.2983 );
+        lowCpCoeffs     ( 0.30598 0.0234261 2.15919e-05 -5.35546e-08 2.55519e-11 17981.9 24.592 );
+    }
+}
+PbS(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       239.254;
+    }
+    thermodynamics
+    {
+        Tlow            1386.5;
+        Thigh           6000;
+        Tcommon         1386.5;
+        highCpCoeffs    ( 8.0582 0 0 0 0 -10072.4 -33.1657 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+COF2-_anion
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.0079;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.79453 0.0022315 -8.67763e-07 1.47488e-10 -9.14537e-15 -76327.9 -13.9125 );
+        lowCpCoeffs     ( 1.53473 0.0252734 -3.52391e-05 2.46148e-08 -6.88715e-12 -74873.1 17.0363 );
+    }
+}
+CN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.0179;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.39913 0.000746549 -1.41494e-07 1.86748e-11 -1.26033e-15 51657 4.67149 );
+        lowCpCoeffs     ( 3.61256 -0.000953016 2.13757e-06 -3.05002e-10 -4.70518e-13 51708.4 3.98239 );
+    }
+}
+C3H6O2_Meacetate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       74.0801;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.38777 0.0190837 -6.82197e-06 1.09765e-09 -6.55562e-14 -54080.6 -16.4156 );
+        lowCpCoeffs     ( 7.18745 -0.00629222 8.17059e-05 -9.82941e-08 3.73745e-11 -52341.7 -3.24162 );
+    }
+}
+C6H9__C5H7-3-CH2*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.1386;
+    }
+    thermodynamics
+    {
+        Tlow            300;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.078 0.0244177 -7.61073e-06 1.14194e-09 -6.74704e-14 8191.11 -46.9057 );
+        lowCpCoeffs     ( -5.96238 0.0707538 -4.60277e-05 1.33138e-08 -1.12354e-12 14037.3 53.6995 );
+    }
+}
+IO2__I-O-O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       158.903;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.98555 0.00100993 -3.88838e-07 6.56598e-11 -4.05317e-15 12088.7 1.04059 );
+        lowCpCoeffs     ( 5.01488 0.0040367 -5.27432e-06 4.73351e-09 -1.84253e-12 12375.2 6.06533 );
+    }
+}
+C2H3+__Vinylium
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.0457;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.10637 0.00693433 -2.51038e-06 4.15438e-10 -2.52448e-14 132997 -4.3701 );
+        lowCpCoeffs     ( 2.04326 0.0191614 -2.33884e-05 1.7561e-08 -5.45673e-12 133705 10.6438 );
+    }
+}
+K
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.102;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.11463 0.000827022 -5.98521e-07 1.69783e-10 -1.29058e-14 10090.3 7.12149 );
+        lowCpCoeffs     ( 2.50001 -7.51812e-08 2.70169e-10 -3.95192e-13 2.00365e-16 9958.8 5.04054 );
+    }
+}
+ZrO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.219;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.98236 0.00140245 -8.0148e-07 2.01947e-10 -1.5547e-14 -40115.9 -1.88917 );
+        lowCpCoeffs     ( 3.94164 0.006133 -1.28111e-06 -5.39637e-09 3.37256e-12 -39558.7 8.73591 );
+    }
+}
+D-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       2.01464;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 17907.6 -0.101024 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 17907.6 -0.101024 );
+    }
+}
+HNO3+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       63.0123;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.06529 0.00396593 -1.43323e-06 2.32588e-10 -1.39835e-14 120456 -13.8134 );
+        lowCpCoeffs     ( 0.696075 0.0308976 -4.05429e-05 2.68505e-08 -7.08467e-12 122156 22.6095 );
+    }
+}
+CCLF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       66.4626;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.94293 0.00109263 -4.31688e-07 7.39219e-11 -4.5175e-15 1085.7 -3.48119 );
+        lowCpCoeffs     ( 2.95154 0.0098219 -8.63478e-06 1.86446e-09 6.70154e-13 1864.25 11.7893 );
+    }
+}
+C6H12,cyclo-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       84.1625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.2146 0.0358243 -1.32111e-05 2.17203e-09 -1.31731e-13 -22809.2 -55.3518 );
+        lowCpCoeffs     ( 4.04358 -0.00619608 0.000176622 -2.22968e-07 8.63669e-11 -16920.4 8.52527 );
+    }
+}
+s-(-ClC=C=CCl-)_cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.939;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.9971 -0.00153202 6.00722e-07 -9.70932e-11 5.86001e-15 21549.9 -42.5775 );
+        lowCpCoeffs     ( 3.36067 0.0355611 -5.33472e-05 3.45555e-08 -8.16687e-12 23593.7 4.36141 );
+    }
+}
+CN+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       26.0173;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.29015 -0.00246334 9.0361e-07 -1.35972e-10 7.33718e-15 212185 -19.1343 );
+        lowCpCoeffs     ( 6.92817 -0.0281496 7.5852e-05 -7.24183e-08 2.33894e-11 213801 -10.1732 );
+    }
+}
+S2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       80.1274;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.02402 0.00100036 -3.91923e-07 6.6924e-11 -4.16276e-15 -8765.31 -2.9369 );
+        lowCpCoeffs     ( 3.0187 0.0108576 -1.25419e-05 6.57658e-09 -1.21574e-12 -8023.71 12.1739 );
+    }
+}
+Hg(cr)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       200.59;
+    }
+    thermodynamics
+    {
+        Tlow            100;
+        Thigh           234.29;
+        Tcommon         234.29;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 2.08094 0.0131378 -5.97578e-05 1.20303e-07 0 -1175.32 -6.16092 );
+    }
+}
+GeS(s)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       104.654;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           930;
+        Tcommon         200;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 2.7469 0.0192055 -4.27452e-05 4.57667e-08 -1.78746e-11 -8736.99 -11.796 );
+    }
+}
+D2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       20.0276;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.94501 0.00354822 -1.20331e-06 1.90643e-10 -1.12513e-14 -30982.1 6.1228 );
+        lowCpCoeffs     ( 4.09683 -0.00167121 7.73455e-06 -6.88015e-09 2.18931e-12 -31175.9 0.723653 );
+    }
+}
+DOT__Water-DT
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       65.9135;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.1637 0.00341226 -1.22333e-06 1.97034e-10 -1.17701e-14 -32219.2 5.79937 );
+        lowCpCoeffs     ( 4.14137 -0.00221443 9.49893e-06 -8.55405e-09 2.66606e-12 -32305.4 1.559 );
+    }
+}
+B2H6
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       27.6698;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.34021 0.0146415 -5.42487e-06 8.93522e-10 -5.42253e-14 1023.15 -14.3086 );
+        lowCpCoeffs     ( 2.63141 0.00465757 4.86433e-05 -6.5538e-08 2.60019e-11 3097.85 9.89051 );
+    }
+}
+TRI-NITRO_BENZEN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       213.107;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 28.7195 0.0208056 -8.0368e-06 1.35348e-09 -8.32406e-14 -3921.48 -115.711 );
+        lowCpCoeffs     ( 2.18818 0.102515 -0.000105643 5.50716e-08 -1.13738e-11 3118.93 19.5711 );
+    }
+}
+SiF3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.0812;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.53374 0.00151373 -5.9557e-07 1.01972e-10 -6.35434e-15 -122405 -15.8446 );
+        lowCpCoeffs     ( 2.73119 0.0217689 -2.7572e-05 1.60952e-08 -3.4758e-12 -121042 13.0073 );
+    }
+}
+C3H7NO3_NPN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       105.094;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.316 0.023355 -8.72302e-06 1.43851e-09 -8.72316e-14 -28426 -40.6291 );
+        lowCpCoeffs     ( 4.69954 0.0174527 6.53066e-05 -9.90515e-08 4.08918e-11 -24608.3 11.0308 );
+    }
+}
+AIR
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       0;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.08793 0.00124597 -4.23719e-07 6.74775e-11 -3.97077e-15 -995.263 5.95961 );
+        lowCpCoeffs     ( 3.5684 -0.000678729 1.55371e-06 -3.29937e-12 -4.66395e-13 -1062.35 3.71583 );
+    }
+}
+C6H5I_Iodobenzen
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       204.011;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.3737 0.0187627 -6.84193e-06 1.11591e-09 -6.72889e-14 13303 -44.4152 );
+        lowCpCoeffs     ( 1.93179 0.0279645 4.02135e-05 -7.91975e-08 3.54308e-11 17437.6 19.7895 );
+    }
+}
+o-C6H5ClO_trans(E)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       163.004;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.5142 0.0186637 -6.71439e-06 1.08584e-09 -6.51081e-14 -20976.1 -55.2695 );
+        lowCpCoeffs     ( -0.318134 0.0546138 -1.91924e-05 -2.15536e-08 1.49346e-11 -16299.5 28.1821 );
+    }
+}
+C4H5N3O__Cytosine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       111.104;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 16.2821 0.0172314 -6.13327e-06 9.85189e-10 -5.88091e-14 -15358.8 -60.2942 );
+        lowCpCoeffs     ( -2.36611 0.0659621 -3.89571e-05 -8.05878e-09 1.17265e-11 -10230.7 36.2729 );
+    }
+}
+HOF+_Hypoflorous
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       36.0052;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.73768 0.00282794 -9.98364e-07 1.5926e-10 -9.45364e-15 136412 5.45577 );
+        lowCpCoeffs     ( 3.93426 -0.00188887 1.23788e-05 -1.35598e-08 4.85272e-12 136572 5.48361 );
+    }
+}
+BOF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.8088;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.38825 0.00204714 -7.76007e-07 1.29763e-10 -7.95809e-15 -73193.1 -4.64264 );
+        lowCpCoeffs     ( 1.88357 0.01661 -2.64256e-05 2.18584e-08 -7.14519e-12 -72424.7 12.3703 );
+    }
+}
+C4H8O4_Tetraoxocan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       120.106;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.8494 0.0290891 -1.05689e-05 1.71946e-09 -1.03497e-13 -83630.2 -52.0173 );
+        lowCpCoeffs     ( 4.99012 0.00732282 0.00011691 -1.5864e-07 6.34023e-11 -78992.2 4.78394 );
+    }
+}
+HNO+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0135;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 3.32865 0.00327982 -1.1797e-06 1.90466e-10 -1.13982e-14 130605 6.89923 );
+        lowCpCoeffs     ( 3.95013 -0.000932993 7.00686e-06 -6.22949e-09 1.81333e-12 130601 4.40958 );
+    }
+}
+Fe2O3(S)_Solid-A
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       159.692;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           960;
+        Tcommon         960;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 0.152218 0.0670757 -0.000112861 9.93357e-08 -3.27581e-11 -101344 -6.15025 );
+    }
+}
+CH3NO__CH2=N-OH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       45.0412;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.40781 0.00929482 -3.23171e-06 5.03362e-10 -2.92822e-14 -250.712 -4.0821 );
+        lowCpCoeffs     ( 3.2875 7.43413e-06 4.28079e-05 -5.73648e-08 2.3207e-11 986.54 10.3124 );
+    }
+}
+C10H15_RADICAL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       135.231;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 17.175 0.0500688 -1.80895e-05 2.932e-09 -1.76026e-13 1103.45 -76.7085 );
+        lowCpCoeffs     ( 4.09402 -0.0132979 0.00028252 -3.69512e-07 1.48106e-10 9119.23 13.7914 );
+    }
+}
+C5H4OH_Cyclo-2,4
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       81.095;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.2736 0.0153094 -5.50115e-06 8.88635e-10 -5.32325e-14 2270.76 -45.4767 );
+        lowCpCoeffs     ( -1.74079 0.0505423 -1.59659e-05 -2.73894e-08 1.8471e-11 6521.57 33.0332 );
+    }
+}
+C6H13__2M-1yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1705;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.6085 0.0339147 -1.21615e-05 1.95675e-09 -1.16758e-13 -2568.37 -42.2106 );
+        lowCpCoeffs     ( 6.32753 0.0229433 7.00369e-05 -1.05251e-07 4.31449e-11 948.443 2.87732 );
+    }
+}
+N2H3-_Hydrazine
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       31.0379;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.31819 0.00749659 -2.63766e-06 4.19637e-10 -2.48576e-14 28168 1.33094 );
+        lowCpCoeffs     ( 3.16672 0.00758922 3.22598e-06 -7.49041e-09 3.08039e-12 28675.1 8.12099 );
+    }
+}
+C3H2(3)_H2C*-CC*
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       38.0494;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.67325 0.00557729 -1.9918e-06 3.20289e-10 -1.91216e-14 75757.1 -9.72894 );
+        lowCpCoeffs     ( 2.43417 0.0173013 -1.18294e-05 1.02756e-09 1.62626e-12 76907.5 12.1012 );
+    }
+}
+CH_excited_A2DEL
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       13.0191;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.78221 0.00147247 -4.63436e-07 7.32736e-11 -4.19705e-15 104547 5.17421 );
+        lowCpCoeffs     ( 3.4725 0.000426444 -1.95182e-06 3.51755e-09 -1.60436e-12 104335 1.448 );
+    }
+}
+C4H5N_Cy-C3H5-CN
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       67.0911;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.60415 0.0164052 -5.90335e-06 9.54135e-10 -5.7166e-14 17597.5 -26.4409 );
+        lowCpCoeffs     ( 2.25946 0.0166432 4.50396e-05 -7.61575e-08 3.32183e-11 20465 15.97 );
+    }
+}
+K2CO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       138.213;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.5928 0.00345702 -1.34631e-06 2.29017e-10 -1.42083e-14 -109278 -32.434 );
+        lowCpCoeffs     ( 5.12282 0.0258489 -2.58967e-05 1.13811e-08 -1.53781e-12 -107304 5.71377 );
+    }
+}
+C6Cl6_Hexachloro
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       284.785;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 25.5228 0.0086 -3.34909e-06 5.69712e-10 -3.5346e-14 -14420.7 -98.1782 );
+        lowCpCoeffs     ( 3.81596 0.0854917 -0.000115029 7.95786e-08 -2.25493e-11 -9182.61 10.0077 );
+    }
+}
+BrO3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       127.899;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.69236 0.00135841 -5.36469e-07 9.20768e-11 -5.74737e-15 23616 -16.4447 );
+        lowCpCoeffs     ( 1.49818 0.030408 -4.72007e-05 3.49687e-08 -1.00736e-11 25134.5 18.4248 );
+    }
+}
+C8H10_1,4-dimeth
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.169;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 14.4578 0.0330377 -1.19949e-05 1.9503e-09 -1.17337e-13 -5409.96 -55.842 );
+        lowCpCoeffs     ( 1.26946 0.0255983 0.000100236 -1.54616e-07 6.48457e-11 236.707 22.5319 );
+    }
+}
+HO3+_equil__HOOO
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       49.0056;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.65929 0.0038238 -1.36723e-06 2.20213e-10 -1.31675e-14 126290 -4.00919 );
+        lowCpCoeffs     ( 2.10504 0.0144861 -1.33231e-05 6.04303e-09 -9.8817e-13 127238 14.1611 );
+    }
+}
+OH-
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       17.0079;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.80024 0.00113381 -2.99666e-07 4.01911e-11 -1.78989e-15 -18253.5 4.69395 );
+        lowCpCoeffs     ( 3.43127 0.000631147 -1.92914e-06 2.40619e-09 -8.66679e-13 -18508.6 1.07991 );
+    }
+}
+C6H5NH2(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       93.1294;
+    }
+    thermodynamics
+    {
+        Tlow            267.13;
+        Thigh           460;
+        Tcommon         267.13;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 47.6545 -0.311868 0.00130586 -2.1904e-06 1.31396e-09 -4386.71 -196.839 );
+    }
+}
+CH2O+_Fornald_cati
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0259;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.02962 0.005476 -2.00459e-06 3.2757e-10 -1.97713e-14 112391 2.08261 );
+        lowCpCoeffs     ( 2.99008 0.00405957 7.18536e-06 -1.01674e-08 3.74118e-12 112947 8.64302 );
+    }
+}
+C12H6CL2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       237.087;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 28.1579 0.0303233 -1.11703e-05 1.8347e-09 -1.11185e-13 -11830.7 -122.613 );
+        lowCpCoeffs     ( -0.221247 0.0828615 5.27378e-06 -8.18594e-08 4.29796e-11 -2896.67 29.7876 );
+    }
+}
+CD3NO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       64.0589;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.82523 0.00935167 -3.53835e-06 5.9099e-10 -3.62227e-14 -11306.8 -20.8805 );
+        lowCpCoeffs     ( 2.37203 0.0142408 2.16287e-05 -4.0934e-08 1.78857e-11 -8890.33 15.5851 );
+    }
+}
+DF
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       21.0125;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.77042 0.00141795 -4.5502e-07 7.01283e-11 -4.01396e-15 -34036.8 5.59177 );
+        lowCpCoeffs     ( 3.46345 0.000478235 -1.99346e-06 3.27579e-09 -1.42456e-12 -34264.4 1.79996 );
+    }
+}
+C4H4O_Furan
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       68.0759;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.38935 0.0140291 -5.07755e-06 8.24138e-10 -4.9532e-14 -8619.01 -27.9177 );
+        lowCpCoeffs     ( 0.847469 0.0131774 5.99736e-05 -9.71563e-08 4.22734e-11 -5304.45 21.4931 );
+    }
+}
+C3H4_ALLENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       40.0653;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.31687 0.0111337 -3.96294e-06 6.35642e-10 -3.78755e-14 20117.5 -10.9958 );
+        lowCpCoeffs     ( 2.61304 0.0121226 1.85399e-05 -3.45251e-08 1.53351e-11 21541.6 10.2261 );
+    }
+}
+C2H6S_(CH3SCH3)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       62.1341;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 6.46634 0.0155897 -5.49135e-06 8.74455e-10 -5.1838e-14 -7349.26 -8.01941 );
+        lowCpCoeffs     ( 5.28055 0.00244703 4.47526e-05 -5.76668e-08 2.2574e-11 -6229.94 2.04978 );
+    }
+}
+CNO__(NCO)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       42.0173;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.08064 0.00237444 -9.07099e-07 1.52287e-10 -9.31009e-15 13578.1 -2.15734 );
+        lowCpCoeffs     ( 2.77405 0.00924523 -9.91774e-06 6.68461e-09 -2.09521e-12 14237 9.75459 );
+    }
+}
+NT3__Tritium_Amo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       157.707;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.3119 0.00538585 -2.01111e-06 3.32925e-10 -2.02743e-14 -10962.4 -1.57126 );
+        lowCpCoeffs     ( 3.59988 0.000296894 1.6998e-05 -2.04412e-08 7.54565e-12 -10361.9 3.96478 );
+    }
+}
+Na2O(L)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       61.979;
+    }
+    thermodynamics
+    {
+        Tlow            1405;
+        Thigh           6000;
+        Tcommon         1405;
+        highCpCoeffs    ( 12.0272 0 0 0 0 -49446.8 -58.4013 );
+        lowCpCoeffs     7 { 0 };
+    }
+}
+CH2BRCOOH
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       138.946;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 10.0461 0.0101588 -3.64524e-06 5.84524e-10 -3.47813e-14 -50194.5 -21.0807 );
+        lowCpCoeffs     ( 3.28778 0.0229633 -1.48601e-07 -1.95188e-08 1.05258e-11 -48090.2 15.1126 );
+    }
+}
+N2O4__O2NNO2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       92.011;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.5753 0.00401616 -1.57178e-06 2.68274e-10 -1.66922e-14 -2961.11 -31.9489 );
+        lowCpCoeffs     ( 3.02002 0.0295904 -3.01343e-05 1.42361e-08 -2.441e-12 -679.239 11.806 );
+    }
+}
+C7H9__C5H4(CH3)=
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       93.1498;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.9246 0.0279287 -9.99837e-06 1.61058e-09 -9.62753e-14 16051.3 -49.3761 );
+        lowCpCoeffs     ( 1.53652 0.0356732 4.7661e-05 -9.24563e-08 4.09548e-11 20653.9 20.7163 );
+    }
+}
+NO2+_cyclo_N(OO)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.005;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.35837 0.00165038 -6.39208e-07 1.08352e-10 -6.70614e-15 162271 -2.97338 );
+        lowCpCoeffs     ( 2.6373 0.00902405 -7.44067e-06 2.20393e-09 4.65664e-14 163038 11.1383 );
+    }
+}
+HNO2+_trans_&_eq
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       47.0129;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.24761 0.00419307 -1.50046e-06 2.41771e-10 -1.44597e-14 116281 -1.49152 );
+        lowCpCoeffs     ( 2.40361 0.0112706 -6.80416e-06 6.19823e-10 6.77683e-13 117121 13.4294 );
+    }
+}
+C3H3_1-propynyl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       39.0574;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.07602 0.00954327 -3.41355e-06 5.52182e-10 -3.31246e-14 61316.1 -2.15967 );
+        lowCpCoeffs     ( 4.44068 0.000531925 2.99752e-05 -3.79521e-08 1.47291e-11 62001.1 3.69024 );
+    }
+}
+C6H6__1,2-Hexadi
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       78.1147;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.8918 0.0187847 -6.75323e-06 1.09104e-09 -6.53558e-14 44377.6 -40.7135 );
+        lowCpCoeffs     ( 2.2198 0.0393045 -4.49195e-06 -2.49702e-08 1.38867e-11 47760.8 16.5546 );
+    }
+}
+PbI3
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       587.903;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.92779 7.68212e-05 -3.07661e-08 5.32961e-12 -3.34798e-16 -360.146 -7.12646 );
+        lowCpCoeffs     ( 8.56169 0.00833055 -1.87516e-05 1.85435e-08 -6.7053e-12 -174.186 -1.08625 );
+    }
+}
+C5H10O2_Butyrate
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       102.134;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 12.4373 0.031537 -1.13054e-05 1.82245e-09 -1.08986e-13 -61581.8 -38.1785 );
+        lowCpCoeffs     ( 9.05101 -0.00597496 0.0001304 -1.61112e-07 6.20186e-11 -58366.5 -9.34763 );
+    }
+}
+N4+_cyclo
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       56.0263;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.05286 0.00291094 -1.11574e-06 1.87884e-10 -1.15769e-14 214541 -11.2429 );
+        lowCpCoeffs     ( 3.32597 0.0143909 -1.56797e-05 9.52288e-09 -2.53567e-12 215553 7.82291 );
+    }
+}
+C8H7___2,3,5,7_Cy
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       103.145;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 15.3803 0.0247279 -8.92569e-06 1.44597e-09 -8.67853e-14 53300.1 -57.5096 );
+        lowCpCoeffs     ( 0.213756 0.0440391 3.06323e-05 -8.00615e-08 3.7718e-11 58441 25.885 );
+    }
+}
+ZrO2(III)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       123.219;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           1445;
+        Tcommon         500;
+        highCpCoeffs    ( -162538 8.22318 0.00108874 0 0 -135380 -42.0307 );
+        lowCpCoeffs     ( -0.244225 0.0325254 -1.70817e-05 -7.01167e-08 8.21428e-11 -133457 -1.02907 );
+    }
+}
+C6H13__2M-4yl
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       85.1705;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 13.0099 0.0347426 -1.24789e-05 2.00756e-09 -1.19721e-13 -4203.96 -38.3896 );
+        lowCpCoeffs     ( 6.3248 0.0255005 5.87383e-05 -9.03289e-08 3.69267e-11 -962.097 2.93991 );
+    }
+}
+C2H5OH+_Ethanol+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       46.069;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 7.92588 0.013596 -4.72181e-06 7.44887e-10 -4.38728e-14 90798.3 -16.1681 );
+        lowCpCoeffs     ( -0.162664 0.0357027 -2.34581e-05 3.1684e-09 2.25076e-12 93014.1 25.5855 );
+    }
+}
+C9H18_1-nonene
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       126.244;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           5000;
+        Tcommon         1000;
+        highCpCoeffs    ( 21.8155 0.048037 -1.79392e-05 3.14266e-09 -2.09388e-13 -63091.2 -82.9167 );
+        lowCpCoeffs     ( 2.62429 0.0718303 1.92495e-05 -7.29311e-08 3.39151e-11 -55999.3 24.0906 );
+    }
+}
+S(b)
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       32.064;
+    }
+    thermodynamics
+    {
+        Tlow            368.3;
+        Thigh           388.36;
+        Tcommon         388.36;
+        highCpCoeffs    7 { 0 };
+        lowCpCoeffs     ( 2.08033 0.00244138 0 0 0 -685.307 -8.60715 );
+    }
+}
+Pd+__Paladium__C
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       106.399;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 1.9158 0.00104822 -4.22419e-07 6.69895e-11 -3.51397e-15 142174 10.8431 );
+        lowCpCoeffs     ( 2.45252 0.000421245 -1.32419e-06 1.67916e-09 -6.23667e-13 141972 7.83107 );
+    }
+}
+C70_FOOTBALLENE
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       840.781;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 106.784 0.101992 -3.95571e-05 6.71117e-09 -4.15613e-13 268424 -599.463 );
+        lowCpCoeffs     ( -31.3677 0.334848 9.85964e-05 -4.46662e-07 2.20101e-10 313337 148.919 );
+    }
+}
+Mg(OH)2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       58.3267;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 9.43697 0.00284514 -8.47912e-07 1.18497e-10 -6.3416e-15 -69319.7 -21.9506 );
+        lowCpCoeffs     ( 3.21643 0.0397986 -8.05825e-05 7.49853e-08 -2.58715e-11 -68541.4 5.44381 );
+    }
+}
+H+
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       1.00743;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 2.5 0 0 0 0 184021 -1.14065 );
+        lowCpCoeffs     ( 2.5 0 0 0 0 184021 -1.14065 );
+    }
+}
+CH3Hg
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       215.625;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 4.65149 0.00706885 -2.45451e-06 3.8697e-10 -2.27759e-14 20736.9 2.31971 );
+        lowCpCoeffs     ( 3.28241 0.00511442 1.41088e-05 -2.24935e-08 9.6179e-12 21354 10.6664 );
+    }
+}
+C4H7O2_EtAcetat_R
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       87.0992;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 11.6984 0.0210249 -7.55757e-06 1.2171e-09 -7.26551e-14 -33837.8 -28.9274 );
+        lowCpCoeffs     ( 5.38956 0.0182581 4.29217e-05 -6.95887e-08 2.93295e-11 -31151 8.43104 );
+    }
+}
+C2H6-_Ethane_ani
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       30.0707;
+    }
+    thermodynamics
+    {
+        Tlow            298.15;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 5.73313 0.0146155 -5.38663e-06 8.84189e-10 -5.35341e-14 -4667.04 -10.0648 );
+        lowCpCoeffs     ( 1.34657 0.015981 1.2832e-05 -2.35895e-08 9.22263e-12 -2772.88 15.6006 );
+    }
+}
+C3H5O2_Propionic
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       73.0721;
+    }
+    thermodynamics
+    {
+        Tlow            200;
+        Thigh           6000;
+        Tcommon         1000;
+        highCpCoeffs    ( 8.63288 0.0164319 -5.93526e-06 9.57617e-10 -5.72283e-14 -29757.4 -15.1354 );
+        lowCpCoeffs     ( 6.05315 -0.00313867 7.48043e-05 -9.48951e-08 3.72063e-11 -27795.1 4.52064 );
+    }
+}
diff --git a/src/Allwmake b/src/Allwmake
index 1a78e00b4aa756ee5323ff740762392fdc82303d..55b8981ce2b0f3570a3d0b6b55f8a17e1102e9f2 100755
--- a/src/Allwmake
+++ b/src/Allwmake
@@ -74,7 +74,7 @@ fvAgglomerationMethods/Allwmake $*
 wmake $makeType fvMotionSolver
 wmake $makeType engine
 
-wmake $makeType fieldSources
+wmake $makeType fvOptions
 
 wmake $makeType regionCoupled
 
diff --git a/src/OpenFOAM/Make/files b/src/OpenFOAM/Make/files
index 03072a6f02c42326d9209f6e33baebb7691c7dae..dc8e946baaa521831ae24613b400dc5f9d249d78 100644
--- a/src/OpenFOAM/Make/files
+++ b/src/OpenFOAM/Make/files
@@ -284,7 +284,8 @@ $(lduInterfaceFields)/cyclicLduInterfaceField/cyclicLduInterfaceField.C
 GAMG = $(lduMatrix)/solvers/GAMG
 $(GAMG)/GAMGSolver.C
 $(GAMG)/GAMGSolverAgglomerateMatrix.C
-$(GAMG)/GAMGSolverScalingFactor.C
+$(GAMG)/GAMGSolverInterpolate.C
+$(GAMG)/GAMGSolverScale.C
 $(GAMG)/GAMGSolverSolve.C
 
 GAMGInterfaces = $(GAMG)/interfaces
diff --git a/src/OpenFOAM/algorithms/dynamicIndexedOctree/dynamicIndexedOctree.H b/src/OpenFOAM/algorithms/dynamicIndexedOctree/dynamicIndexedOctree.H
index a50d5e3995e295819fd06a0563d24f88ac65d00b..7309af83e1dfbeb4f84b0eeca5d9c57b933df44d 100644
--- a/src/OpenFOAM/algorithms/dynamicIndexedOctree/dynamicIndexedOctree.H
+++ b/src/OpenFOAM/algorithms/dynamicIndexedOctree/dynamicIndexedOctree.H
@@ -25,7 +25,8 @@ Class
     Foam::dynamicIndexedOctree
 
 Description
-    Non-pointer based hierarchical recursive searching
+    Non-pointer based hierarchical recursive searching.
+    Storage is dynamic, so elements can be deleted.
 
 SourceFiles
     dynamicIndexedOctree.C
@@ -451,6 +452,7 @@ public:
             );
         }
 
+
     // Member Functions
 
         // Access
@@ -656,6 +658,7 @@ public:
 
             label removeIndex(const label nodIndex, const label index);
 
+
         // Write
 
             //- Print tree. Either print all indices (printContent = true) or
@@ -671,6 +674,7 @@ public:
 
             void writeTreeInfo() const;
 
+
     // IOstream Operators
 
         friend Ostream& operator<< <Type>
diff --git a/src/OpenFOAM/containers/Dictionaries/Dictionary/Dictionary.C b/src/OpenFOAM/containers/Dictionaries/Dictionary/Dictionary.C
index 30cac7b402004f95d2f922b009710d374c5272fc..d9b8c167d7150ca214a4d99b31f3645688828d53 100644
--- a/src/OpenFOAM/containers/Dictionaries/Dictionary/Dictionary.C
+++ b/src/OpenFOAM/containers/Dictionaries/Dictionary/Dictionary.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,7 +28,9 @@ License
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class T>
-Foam::Dictionary<T>::Dictionary()
+Foam::Dictionary<T>::Dictionary(const label size)
+:
+    DictionaryBase<IDLList<T>, T>(size)
 {}
 
 
@@ -44,8 +46,9 @@ Foam::Dictionary<T>::Dictionary(const Dictionary& dict)
 template<class T>
 bool Foam::Dictionary<T>::erase(const word& keyword)
 {
-    T* tPtr;
-    if (tPtr = this->remove(keyword))
+    T* tPtr = this->remove(keyword);
+
+    if (tPtr)
     {
         delete tPtr;
         return true;
@@ -57,6 +60,4 @@ bool Foam::Dictionary<T>::erase(const word& keyword)
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 // ************************************************************************* //
diff --git a/src/OpenFOAM/containers/Dictionaries/Dictionary/Dictionary.H b/src/OpenFOAM/containers/Dictionaries/Dictionary/Dictionary.H
index 238e50055ad409782515a26b20bf5763c0b8b90c..85901731f22ae7a7d3e946bccf360dba4ccb07a2 100644
--- a/src/OpenFOAM/containers/Dictionaries/Dictionary/Dictionary.H
+++ b/src/OpenFOAM/containers/Dictionaries/Dictionary/Dictionary.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -61,8 +61,8 @@ public:
 
     // Constructors
 
-        //- Null constructor
-        Dictionary();
+        //- Construct given initial table size
+        Dictionary(const label size = 128);
 
         //- Copy construct
         Dictionary(const Dictionary&);
diff --git a/src/OpenFOAM/containers/Dictionaries/DictionaryBase/DictionaryBase.C b/src/OpenFOAM/containers/Dictionaries/DictionaryBase/DictionaryBase.C
index 691ba1fdcacabe8a1eb2bb12111fd5afe21c368c..3227e13b21d9a29aaab8f373532b0f253b2628f0 100644
--- a/src/OpenFOAM/containers/Dictionaries/DictionaryBase/DictionaryBase.C
+++ b/src/OpenFOAM/containers/Dictionaries/DictionaryBase/DictionaryBase.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -45,7 +45,9 @@ void Foam::DictionaryBase<IDLListType, T>::addEntries()
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class IDLListType, class T>
-Foam::DictionaryBase<IDLListType, T>::DictionaryBase()
+Foam::DictionaryBase<IDLListType, T>::DictionaryBase(const label size)
+:
+    hashedTs_(size)
 {}
 
 
diff --git a/src/OpenFOAM/containers/Dictionaries/DictionaryBase/DictionaryBase.H b/src/OpenFOAM/containers/Dictionaries/DictionaryBase/DictionaryBase.H
index 1bb12cbb795fab5c6a4b87dc8ccb1d561378cc1e..7d788fe4dfe0e0b90f7b0c931d994b36f6659231 100644
--- a/src/OpenFOAM/containers/Dictionaries/DictionaryBase/DictionaryBase.H
+++ b/src/OpenFOAM/containers/Dictionaries/DictionaryBase/DictionaryBase.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -90,8 +90,8 @@ public:
 
     // Constructors
 
-        //- Null constructor
-        DictionaryBase();
+        //- Construct given initial table size
+        DictionaryBase(const label size = 128);
 
         //- Copy construct
         DictionaryBase(const DictionaryBase&);
diff --git a/src/OpenFOAM/containers/Dictionaries/PtrDictionary/PtrDictionary.C b/src/OpenFOAM/containers/Dictionaries/PtrDictionary/PtrDictionary.C
index 29bbb0f8e0f909c3ff62bafc0002d2da8da735c2..bdd9e5fbc88b3896ccd44c09011b6cca978362c0 100644
--- a/src/OpenFOAM/containers/Dictionaries/PtrDictionary/PtrDictionary.C
+++ b/src/OpenFOAM/containers/Dictionaries/PtrDictionary/PtrDictionary.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,7 +28,9 @@ License
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class T>
-Foam::PtrDictionary<T>::PtrDictionary()
+Foam::PtrDictionary<T>::PtrDictionary(const label size)
+:
+    DictionaryBase<DLPtrList<T>, T>(size)
 {}
 
 
diff --git a/src/OpenFOAM/containers/Dictionaries/PtrDictionary/PtrDictionary.H b/src/OpenFOAM/containers/Dictionaries/PtrDictionary/PtrDictionary.H
index 602bae3d53bb53382033ae9634ab09ab03135921..efa739d26a2ca54327509c439e2f699bb7140eb0 100644
--- a/src/OpenFOAM/containers/Dictionaries/PtrDictionary/PtrDictionary.H
+++ b/src/OpenFOAM/containers/Dictionaries/PtrDictionary/PtrDictionary.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -61,8 +61,8 @@ public:
 
     // Constructors
 
-        //- Null constructor
-        PtrDictionary();
+        //- Construct given initial table size
+        PtrDictionary(const label size = 128);
 
         //- Copy construct
         PtrDictionary(const PtrDictionary&);
diff --git a/src/OpenFOAM/containers/Dictionaries/UPtrDictionary/UPtrDictionary.C b/src/OpenFOAM/containers/Dictionaries/UPtrDictionary/UPtrDictionary.C
index 2600f07bc7c2fca678efe8806d1b42abb9ab9e57..bc81b3784be9c01e97a87ca5f19d9fcbfa06ca89 100644
--- a/src/OpenFOAM/containers/Dictionaries/UPtrDictionary/UPtrDictionary.C
+++ b/src/OpenFOAM/containers/Dictionaries/UPtrDictionary/UPtrDictionary.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,7 +28,9 @@ License
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class T>
-Foam::UPtrDictionary<T>::UPtrDictionary()
+Foam::UPtrDictionary<T>::UPtrDictionary(const label size)
+:
+    DictionaryBase<DLList<T*>, T>(size)
 {}
 
 
diff --git a/src/OpenFOAM/containers/Dictionaries/UPtrDictionary/UPtrDictionary.H b/src/OpenFOAM/containers/Dictionaries/UPtrDictionary/UPtrDictionary.H
index 89237995893f1e7ab63a58639b0c2d80ffddf4d3..f83825a32747a4c7339cc1d66928f0a19bcec138 100644
--- a/src/OpenFOAM/containers/Dictionaries/UPtrDictionary/UPtrDictionary.H
+++ b/src/OpenFOAM/containers/Dictionaries/UPtrDictionary/UPtrDictionary.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -61,8 +61,8 @@ public:
 
     // Constructors
 
-        //- Null constructor
-        UPtrDictionary();
+        //- Construct given initial table size
+        UPtrDictionary(const label size = 128);
 
         //- Copy construct
         UPtrDictionary(const UPtrDictionary&);
diff --git a/src/OpenFOAM/db/Time/TimeIO.C b/src/OpenFOAM/db/Time/TimeIO.C
index fc6ac5d723eb46811781aa23c3ace56726644563..8b5761858db2d7c74047f9fb306330b5b211ec7a 100644
--- a/src/OpenFOAM/db/Time/TimeIO.C
+++ b/src/OpenFOAM/db/Time/TimeIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,6 +26,7 @@ License
 #include "Time.H"
 #include "Pstream.H"
 #include "simpleObjectRegistry.H"
+#include "dimensionedConstants.H"
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
@@ -45,54 +46,50 @@ void Foam::Time::readDict()
     // Debug switches
     if (controlDict_.found("DebugSwitches"))
     {
+        Info<< "Overriding DebugSwitches according to " << controlDict_.name()
+            << endl;
+
         simpleObjectRegistry& objects = debug::debugObjects();
         const dictionary& localSettings = controlDict_.subDict("DebugSwitches");
         forAllConstIter(dictionary, localSettings, iter)
         {
             const word& name = iter().keyword();
-            simpleObjectRegistry::iterator fnd = objects.find(name);
-            if (fnd != objects.end())
+
+            simpleObjectRegistryEntry* objPtr = objects.lookupPtr(name);
+
+            if (objPtr)
             {
-                Info<< controlDict_.name() << " : overriding debug switch : "
-                    << iter() << endl;
+                Info<< "    " << iter() << endl;
+
+                const List<simpleRegIOobject*>& objects = *objPtr;
 
                 if (iter().isDict())
                 {
-                    OStringStream os(IOstream::ASCII);
-                    os  << iter().dict();
-                    IStringStream is(os.str());
-                    fnd()->readData(is);
+                    forAll(objects, i)
+                    {
+                        OStringStream os(IOstream::ASCII);
+                        os  << iter().dict();
+                        IStringStream is(os.str());
+                        objects[i]->readData(is);
+                    }
                 }
                 else
                 {
-                    fnd()->readData(iter().stream());
+                    forAll(objects, i)
+                    {
+                        objects[i]->readData(iter().stream());
+                    }
                 }
             }
         }
     }
 
-    // Dimension sets
-    if (controlDict_.found("DimensionSets"))
-    {
-        dictionary dict(Foam::dimensionSystems());
-        dict.merge(controlDict_.subDict("DimensionSets"));
-
-        simpleObjectRegistry& objects = debug::dimensionSetObjects();
-        simpleObjectRegistry::iterator fnd = objects.find("DimensionSets");
-        if (fnd != objects.end())
-        {
-            Info<< controlDict_.name() << " : overriding DimensionSets" << endl;
-
-            OStringStream os(IOstream::ASCII);
-            os  << dict;
-            IStringStream is(os.str());
-            fnd()->readData(is);
-        }
-    }
-
     // Optimisation Switches
     if (controlDict_.found("OptimisationSwitches"))
     {
+        Info<< "Overriding OptimisationSwitches according to "
+            << controlDict_.name() << endl;
+
         simpleObjectRegistry& objects = debug::optimisationObjects();
         const dictionary& localSettings = controlDict_.subDict
         (
@@ -101,28 +98,210 @@ void Foam::Time::readDict()
         forAllConstIter(dictionary, localSettings, iter)
         {
             const word& name = iter().keyword();
-            simpleObjectRegistry::iterator fnd = objects.find(name);
-            if (fnd != objects.end())
+
+            simpleObjectRegistryEntry* objPtr = objects.lookupPtr(name);
+
+            if (objPtr)
             {
-                Info<< controlDict_.name()
-                    << " : overriding optimisation switch : " << iter() << endl;
+                Info<< "    " << iter() << endl;
+
+                const List<simpleRegIOobject*>& objects = *objPtr;
 
                 if (iter().isDict())
                 {
-                    OStringStream os(IOstream::ASCII);
-                    os  << iter().dict();
-                    IStringStream is(os.str());
-                    fnd()->readData(is);
+                    forAll(objects, i)
+                    {
+                        OStringStream os(IOstream::ASCII);
+                        os  << iter().dict();
+                        IStringStream is(os.str());
+                        objects[i]->readData(is);
+                    }
                 }
                 else
                 {
-                    fnd()->readData(iter().stream());
+                    forAll(objects, i)
+                    {
+                        objects[i]->readData(iter().stream());
+                    }
                 }
             }
         }
     }
 
 
+    // DimensionedConstants. Handled as a special case since both e.g.
+    // the 'unitSet' might be changed and the individual values
+    if (controlDict_.found("DimensionedConstants"))
+    {
+        Info<< "Overriding DimensionedConstants according to "
+            << controlDict_.name() << endl;
+
+        // Change in-memory
+        dimensionedConstants().merge
+        (
+            controlDict_.subDict("DimensionedConstants")
+        );
+
+
+        simpleObjectRegistry& objects = debug::dimensionedConstantObjects();
+
+        IStringStream dummyIs("");
+
+        forAllConstIter(simpleObjectRegistry, objects, iter)
+        {
+            const List<simpleRegIOobject*>& objects = *iter;
+
+            forAll(objects, i)
+            {
+                objects[i]->readData(dummyIs);
+
+                Info<< "    ";
+                objects[i]->writeData(Info);
+                Info<< endl;
+            }
+        }
+    }
+
+
+
+    //{
+    //    // fundamentalConstants.C
+    //    Info<< "constant::universal::hr:"
+    //        << Foam::constant::universal::hr
+    //        << endl;
+    //    Info<< "constant::universal::c:"
+    //        << Foam::constant::universal::c
+    //        << endl;
+    //    Info<< "constant::universal::G:"
+    //        << Foam::constant::universal::G
+    //        << endl;
+    //    Info<< "constant::universal::h:"
+    //        << Foam::constant::universal::h
+    //        << endl;
+    //    Info<< "constant::electromagnetic::e:"
+    //        << Foam::constant::electromagnetic::e
+    //        << endl;
+    //    Info<< "constant::atomic::me:"
+    //        << Foam::constant::atomic::me
+    //        << endl;
+    //    Info<< "constant::atomic::mp:"
+    //        << Foam::constant::atomic::mp
+    //        << endl;
+    //    Info<< "constant::physicoChemical::mu:"
+    //        << Foam::constant::physicoChemical::mu
+    //        << endl;
+    //    Info<< "constant::physicoChemical::NA:"
+    //        << Foam::constant::physicoChemical::NA
+    //        << endl;
+    //    Info<< "constant::physicoChemical::k:"
+    //        << Foam::constant::physicoChemical::k
+    //        << endl;
+    //    Info<< "constant::standard::Pstd:"
+    //        << Foam::constant::standard::Pstd
+    //        << endl;
+    //    Info<< "constant::standard::Tstd:"
+    //        << Foam::constant::standard::Tstd
+    //        << endl;
+    //
+    //    // universalConstants.C
+    //    Info<< "constant::universal::hr:"
+    //        << Foam::constant::universal::hr
+    //        << endl;
+    //
+    //    // electromagneticConstants.C
+    //    Info<< "constant::electromagnetic::mu0:"
+    //        << Foam::constant::electromagnetic::mu0
+    //        << endl;
+    //    Info<< "constant::electromagnetic::epsilon0:"
+    //        << Foam::constant::electromagnetic::epsilon0
+    //        << endl;
+    //    Info<< "constant::electromagnetic::Z0:"
+    //        << Foam::constant::electromagnetic::Z0
+    //        << endl;
+    //    Info<< "constant::electromagnetic::kappa:"
+    //        << Foam::constant::electromagnetic::kappa
+    //        << endl;
+    //    Info<< "constant::electromagnetic::G0:"
+    //        << Foam::constant::electromagnetic::G0
+    //        << endl;
+    //    Info<< "constant::electromagnetic::KJ:"
+    //        << Foam::constant::electromagnetic::KJ
+    //        << endl;
+    //    Info<< "constant::electromagnetic::RK:"
+    //        << Foam::constant::electromagnetic::RK
+    //        << endl;
+    //
+    //
+    //    // atomicConstants.C
+    //    Info<< "constant::atomic::alpha:"
+    //        << Foam::constant::atomic::alpha
+    //        << endl;
+    //    Info<< "constant::atomic::Rinf:"
+    //        << Foam::constant::atomic::Rinf
+    //        << endl;
+    //    Info<< "constant::atomic::a0:"
+    //        << Foam::constant::atomic::a0
+    //        << endl;
+    //    Info<< "constant::physiatomic::re:"
+    //        << Foam::constant::atomic::re
+    //        << endl;
+    //    Info<< "constant::atomic::Eh:"
+    //        << Foam::constant::atomic::Eh
+    //        << endl;
+    //
+    //
+    //    // physicoChemicalConstants.C
+    //    Info<< "constant::physicoChemical::R:"
+    //        << Foam::constant::physicoChemical::R
+    //        << endl;
+    //    Info<< "constant::physicoChemical::F:"
+    //        << Foam::constant::physicoChemical::F
+    //        << endl;
+    //    Info<< "constant::physicoChemical::sigma:"
+    //        << Foam::constant::physicoChemical::sigma
+    //        << endl;
+    //    Info<< "constant::physicoChemical::b:"
+    //        << Foam::constant::physicoChemical::b
+    //        << endl;
+    //    Info<< "constant::physicoChemical::c1:"
+    //        << Foam::constant::physicoChemical::c1
+    //        << endl;
+    //    Info<< "constant::physicoChemical::c2:"
+    //        << Foam::constant::physicoChemical::c2
+    //        << endl;
+    //}
+
+
+    // Dimension sets
+    if (controlDict_.found("DimensionSets"))
+    {
+        Info<< "Overriding DimensionSets according to "
+            << controlDict_.name() << endl;
+
+        dictionary dict(Foam::dimensionSystems());
+        dict.merge(controlDict_.subDict("DimensionSets"));
+
+        simpleObjectRegistry& objects = debug::dimensionSetObjects();
+
+        simpleObjectRegistryEntry* objPtr = objects.lookupPtr("DimensionSets");
+
+        if (objPtr)
+        {
+            Info<< controlDict_.subDict("DimensionSets") << endl;
+
+            const List<simpleRegIOobject*>& objects = *objPtr;
+
+            forAll(objects, i)
+            {
+                OStringStream os(IOstream::ASCII);
+                os  << dict;
+                IStringStream is(os.str());
+                objects[i]->readData(is);
+            }
+        }
+    }
+
+
 
     if (!deltaTchanged_)
     {
diff --git a/src/OpenFOAM/db/error/messageStream.H b/src/OpenFOAM/db/error/messageStream.H
index fc852ac9c8b9932ccac9b18c7cef3a3a94ade5a2..eda195375e5da589a83be09ccf9a87075a2cfc4a 100644
--- a/src/OpenFOAM/db/error/messageStream.H
+++ b/src/OpenFOAM/db/error/messageStream.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -218,7 +218,7 @@ extern messageStream Info;
  * Report an error message using Foam::SeriousError for functionName in
  * file __FILE__ at line __LINE__
 */
-#define SeriousErrorIn(fn) \
+#define SeriousErrorIn(fn)                                                    \
     ::Foam::SeriousError((fn), __FILE__, __LINE__)
 
 /**
@@ -227,7 +227,7 @@ extern messageStream Info;
  * file __FILE__ at line __LINE__
  * for a particular IOstream
 */
-#define SeriousIOErrorIn(fn, ios) \
+#define SeriousIOErrorIn(fn, ios)                                             \
     ::Foam::SeriousError((fn), __FILE__, __LINE__, ios)
 
 /**
@@ -235,7 +235,7 @@ extern messageStream Info;
  * Report a warning using Foam::Warning for functionName in
  * file __FILE__ at line __LINE__
 */
-#define WarningIn(fn) \
+#define WarningIn(fn)                                                         \
     ::Foam::Warning((fn), __FILE__, __LINE__)
 
 /**
@@ -244,7 +244,7 @@ extern messageStream Info;
  * file __FILE__ at line __LINE__
  * for a particular IOstream
 */
-#define IOWarningIn(fn, ios) \
+#define IOWarningIn(fn, ios)                                                  \
     ::Foam::Warning((fn), __FILE__, __LINE__, (ios))
 
 /**
@@ -252,7 +252,7 @@ extern messageStream Info;
  * Report a information message using Foam::Info for functionName in
  * file __FILE__ at line __LINE__
 */
-#define InfoIn(fn) \
+#define InfoIn(fn)                                                            \
     ::Foam::Info((fn), __FILE__, __LINE__)
 
 /**
@@ -261,9 +261,26 @@ extern messageStream Info;
  * file __FILE__ at line __LINE__
  * for a particular IOstream
 */
-#define IOInfoIn(fn, ios) \
+#define IOInfoIn(fn, ios)                                                     \
     ::Foam::Info((fn), __FILE__, __LINE__, (ios))
 
+/**
+ * \def Debug(variable)
+ * Report a variable name and value using Foam::Pout in
+ * file __FILE__ at line __LINE__
+*/
+#define Debug(var)                                                            \
+    ::Foam::Pout<< "["<< __FILE__ << ":" << __LINE__ << "] "                  \
+        << #var " = " << var << ::Foam::endl
+
+/**
+ * \def IInfo
+ * Indented Info
+*/
+#define IInfo                                                                 \
+    ::Foam::Info<< indent
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #endif
diff --git a/src/OpenFOAM/dimensionSet/dimensionSet.H b/src/OpenFOAM/dimensionSet/dimensionSet.H
index 6dc1219562576df112bed64f8f1788068311448e..7a6faf95c45434cd7a5cc4e26119553c2d707d7b 100644
--- a/src/OpenFOAM/dimensionSet/dimensionSet.H
+++ b/src/OpenFOAM/dimensionSet/dimensionSet.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -194,6 +194,10 @@ private:
         };
 
 
+        //- Reset exponents to nearest integer if close to it. Used to
+        //  handle reading with insufficient precision.
+        void round(const scalar tol);
+
         dimensionedScalar parse
         (
             const label lastPrior,
diff --git a/src/OpenFOAM/dimensionSet/dimensionSetIO.C b/src/OpenFOAM/dimensionSet/dimensionSetIO.C
index d41348e2089936e098b6c8b8ecd420c3a0ec8d84..e3cbb64fd50d45f71fb123e484a86c7943b8c638 100644
--- a/src/OpenFOAM/dimensionSet/dimensionSetIO.C
+++ b/src/OpenFOAM/dimensionSet/dimensionSetIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,6 +26,7 @@ License
 #include "dimensionSet.H"
 #include "IOstreams.H"
 #include "dimensionedScalar.H"
+#include <limits>
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
@@ -142,7 +143,7 @@ void Foam::dimensionSet::tokeniser::splitWord(const word& w)
                 word subWord = w(start, i-start);
                 if (isdigit(subWord[0]) || subWord[0] == token::SUBTRACT)
                 {
-                    push(token(readLabel(IStringStream(subWord)())));
+                    push(token(readScalar(IStringStream(subWord)())));
                 }
                 else
                 {
@@ -153,7 +154,7 @@ void Foam::dimensionSet::tokeniser::splitWord(const word& w)
             {
                 if (isdigit(w[i]))
                 {
-                    push(token(readLabel(IStringStream(w[i])())));
+                    push(token(readScalar(IStringStream(w[i])())));
                 }
                 else
                 {
@@ -168,7 +169,7 @@ void Foam::dimensionSet::tokeniser::splitWord(const word& w)
         word subWord = w(start, w.size()-start);
         if (isdigit(subWord[0]) || subWord[0] == token::SUBTRACT)
         {
-            push(token(readLabel(IStringStream(subWord)())));
+            push(token(readScalar(IStringStream(subWord)())));
         }
         else
         {
@@ -213,6 +214,29 @@ void Foam::dimensionSet::tokeniser::putBack(const token& t)
 }
 
 
+void Foam::dimensionSet::round(const scalar tol)
+{
+    for (int i=0; i < dimensionSet::nDimensions; ++i)
+    {
+        scalar integralPart;
+        scalar fractionalPart = std::modf(exponents_[i], &integralPart);
+
+        if (mag(fractionalPart-1.0) <= tol)
+        {
+            exponents_[i] = 1.0+integralPart;
+        }
+        else if (mag(fractionalPart+1.0) <= tol)
+        {
+            exponents_[i] = -1.0+integralPart;
+        }
+        else if (mag(fractionalPart) <= tol)
+        {
+            exponents_[i] = integralPart;
+        }
+    }
+}
+
+
 Foam::dimensionedScalar Foam::dimensionSet::parse
 (
     const label lastPrior,
@@ -327,6 +351,8 @@ Foam::dimensionedScalar Foam::dimensionSet::parse
                     dimensionedScalar exp(parse(nextPrior, tis, readSet));
 
                     ds.dimensions().reset(pow(ds.dimensions(), exp.value()));
+                    // Round to nearest integer if close to it
+                    ds.dimensions().round(10*smallExponent);
                     ds.value() = Foam::pow(ds.value(), exp.value());
                 }
                 else
@@ -535,6 +561,8 @@ Foam::Istream& Foam::dimensionSet::read
                 s.read(readSet[symbol], readSet);
 
                 symbolSet.reset(pow(s.dimensions(), exponent));
+                // Round to nearest integer if close to it
+                symbolSet.round(10*smallExponent);
                 multiplier *= Foam::pow(s.value(), exponent);
             }
             else
@@ -634,6 +662,13 @@ Foam::Ostream& Foam::dimensionSet::write
         writeUnits.coefficients(exponents);
 
         bool hasPrinted = false;
+
+        // Set precision to lots
+        std::streamsize oldPrecision = os.precision
+        (
+            std::numeric_limits<scalar>::digits10
+        );
+
         forAll(exponents, i)
         {
             if (mag(exponents[i]) > smallExponent)
@@ -658,6 +693,9 @@ Foam::Ostream& Foam::dimensionSet::write
                 }
             }
         }
+
+        // Reset precision
+        os.precision(oldPrecision);
     }
     else
     {
diff --git a/src/OpenFOAM/dimensionSet/dimensionSets.C b/src/OpenFOAM/dimensionSet/dimensionSets.C
index 7486781df8a08ee5a0cfe30cdf8f1af628b9ac69..1e2b254da1df6c85f34357953756867be4963c69 100644
--- a/src/OpenFOAM/dimensionSet/dimensionSets.C
+++ b/src/OpenFOAM/dimensionSet/dimensionSets.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,21 +35,16 @@ namespace Foam
 
 /* * * * * * * * * * * * * * * Static Member Data  * * * * * * * * * * * * * */
 
+//- Since dimensionSystems() can be reread we actually store a copy of
+//  the controlDict subDict (v.s. a reference to the subDict for e.g.
+//  dimensionedConstants)
 dictionary* dimensionSystemsPtr_(NULL);
+HashTable<dimensionedScalar>* unitSetPtr_(NULL);
+dimensionSets* writeUnitSetPtr_(NULL);
 
-dictionary& dimensionSystems()
-{
-    return debug::switchSet
-    (
-        "DimensionSets",
-        dimensionSystemsPtr_
-    );
-}
-
-
-autoPtr<HashTable<dimensionedScalar> > unitSetPtr_;
-autoPtr<dimensionSets> writeUnitSetPtr_;
-
+//- Helper class to
+//  - register re-reader
+//  - deallocate demand-driven data
 class addDimensionSetsToDebug
 :
     public ::Foam::simpleRegIOobject
@@ -60,12 +55,17 @@ public:
         ::Foam::simpleRegIOobject(Foam::debug::addDimensionSetObject, name)
     {}
     virtual ~addDimensionSetsToDebug()
-    {}
+    {
+        deleteDemandDrivenData(dimensionSystemsPtr_);
+        deleteDemandDrivenData(unitSetPtr_);
+        deleteDemandDrivenData(writeUnitSetPtr_);
+
+    }
     virtual void readData(Foam::Istream& is)
     {
         deleteDemandDrivenData(dimensionSystemsPtr_);
-        unitSetPtr_.clear();
-        writeUnitSetPtr_.clear();
+        deleteDemandDrivenData(unitSetPtr_);
+        deleteDemandDrivenData(writeUnitSetPtr_);
         dimensionSystemsPtr_ = new dictionary(is);
     }
     virtual void writeData(Foam::Ostream& os) const
@@ -76,10 +76,27 @@ public:
 addDimensionSetsToDebug addDimensionSetsToDebug_("DimensionSets");
 
 
+dictionary& dimensionSystems()
+{
+    if (!dimensionSystemsPtr_)
+    {
+        dictionary* cachedPtr = NULL;
+        dimensionSystemsPtr_ = new dictionary
+        (
+            debug::switchSet
+            (
+                "DimensionSets",
+                cachedPtr
+            )
+        );
+    }
+    return *dimensionSystemsPtr_;
+}
+
 
 const HashTable<dimensionedScalar>& unitSet()
 {
-    if (!unitSetPtr_.valid())
+    if (!unitSetPtr_)
     {
         const dictionary& dict = dimensionSystems();
 
@@ -101,10 +118,7 @@ const HashTable<dimensionedScalar>& unitSet()
 
         const dictionary& unitDict = dict.subDict(unitSetCoeffs);
 
-        unitSetPtr_.reset
-        (
-            new HashTable<dimensionedScalar>(unitDict.size())
-        );
+        unitSetPtr_ = new HashTable<dimensionedScalar>(unitDict.size());
 
         forAllConstIter(dictionary, unitDict, iter)
         {
@@ -132,14 +146,7 @@ const HashTable<dimensionedScalar>& unitSet()
             )
         );
 
-        writeUnitSetPtr_.reset
-        (
-            new dimensionSets
-            (
-                unitSetPtr_(),
-                writeUnitNames
-            )
-        );
+        writeUnitSetPtr_ = new dimensionSets(*unitSetPtr_, writeUnitNames);
 
         if (writeUnitNames.size() != 0 && writeUnitNames.size() != 7)
         {
@@ -149,17 +156,17 @@ const HashTable<dimensionedScalar>& unitSet()
                 << exit(FatalIOError);
         }
     }
-    return unitSetPtr_();
+    return *unitSetPtr_;
 }
 
 
 const dimensionSets& writeUnitSet()
 {
-    if (!writeUnitSetPtr_.valid())
+    if (!writeUnitSetPtr_)
     {
         (void)unitSet();
     }
-    return writeUnitSetPtr_();
+    return *writeUnitSetPtr_;
 }
 
 
diff --git a/src/OpenFOAM/global/constants/atomic/atomicConstants.C b/src/OpenFOAM/global/constants/atomic/atomicConstants.C
index f6af6660d4bb420ac0047cf7ecca41e4cfab7e6e..fa787fdb2e377fc68e01aba8332ade8d7f692c89 100644
--- a/src/OpenFOAM/global/constants/atomic/atomicConstants.C
+++ b/src/OpenFOAM/global/constants/atomic/atomicConstants.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,100 +32,126 @@ License
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-const char* const Foam::constant::atomic::group = "atomic";
+namespace Foam
+{
+namespace constant
+{
 
+const char* const atomic::group = "atomic";
 
-const Foam::dimensionedScalar Foam::constant::atomic::alpha
+
+// Note: cannot use dimless etc. since not guaranteed to be constructed
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    atomic::group,
+    atomic::alpha,
+    dimensionedScalar
     (
-        group,
         "alpha",
-        dimensionedScalar
-        (
-            "alpha",
-            sqr(constant::electromagnetic::e)
-           /(
-                dimensionedScalar("C", dimless, 2.0)
-               *constant::electromagnetic::epsilon0
-               *constant::universal::h
-               *constant::universal::c
-            )
+        sqr(electromagnetic::e)
+       /(
+            dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), 2.0)
+           *electromagnetic::epsilon0
+           *universal::h
+           *universal::c
         )
-    )
+    ),
+    constantatomicalpha,
+    "alpha"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::atomic::Rinf
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    atomic::group,
+    atomic::Rinf,
+    dimensionedScalar
     (
-        group,
         "Rinf",
-        dimensionedScalar
-        (
-            "Rinf",
-            sqr(alpha)*me*constant::universal::c
-           /(dimensionedScalar("C", dimless, 2.0)*constant::universal::h)
+        sqr(atomic::alpha)
+       *atomic::me
+       *universal::c
+       /(
+            Foam::dimensionedScalar
+            (
+                "C",
+                dimensionSet(0, 0, 0, 0, 0),
+                2.0
+            )
+           *universal::h
         )
-    )
+    ),
+    constantatomicRinf,
+    "Rinf"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::atomic::a0
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    atomic::group,
+    atomic::a0,
+    dimensionedScalar
     (
-        group,
         "a0",
-        dimensionedScalar
-        (
-            "a0",
-            alpha
-           /(
-               dimensionedScalar("C", dimless, 4.0*constant::mathematical::pi)
-              *Rinf
-           )
+        atomic::alpha
+       /(
+            Foam::dimensionedScalar
+            (
+                "C",
+                dimensionSet(0, 0, 0, 0, 0),
+                4.0*mathematical::pi
+            )
+           *atomic::Rinf
         )
-    )
+    ),
+    constantatomica0,
+    "a0"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::atomic::re
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    atomic::group,
+    atomic::re,
+    dimensionedScalar
     (
-        group,
         "re",
-        dimensionedScalar
-        (
-            "re",
-            sqr(constant::electromagnetic::e)
-           /(
-                dimensionedScalar("C", dimless, 4.0*constant::mathematical::pi)
-               *constant::electromagnetic::epsilon0
-               *me
-               *sqr(constant::universal::c)
+        Foam::sqr(electromagnetic::e)
+       /(
+            Foam::dimensionedScalar
+            (
+                "C",
+                dimensionSet(0, 0, 0, 0, 0),
+                4.0*mathematical::pi
             )
+           *electromagnetic::epsilon0
+           *atomic::me
+           *Foam::sqr(universal::c)
         )
-    )
+    ),
+    constantatomicre,
+    "re"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::atomic::Eh
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    atomic::group,
+    atomic::Eh,
+    dimensionedScalar
     (
-        group,
         "Eh",
-        dimensionedScalar
-        (
-            "Eh",
-            dimensionedScalar("C", dimless, 2.0)
-           *Rinf*constant::universal::h*constant::universal::c
-        )
-    )
+        Foam::dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), 2.0)
+       *atomic::Rinf*universal::h*universal::c
+    ),
+    constantatomicEh,
+    "Eh"
 );
 
 
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace constant
+} // End namespace Foam
+
 // ************************************************************************* //
diff --git a/src/OpenFOAM/global/constants/constants.C b/src/OpenFOAM/global/constants/constants.C
index 94eb57cffd344f2482924259a8209c9be3e707bf..202855d8d2bfaad8ea3bed3721c066ef55e05b08 100644
--- a/src/OpenFOAM/global/constants/constants.C
+++ b/src/OpenFOAM/global/constants/constants.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,7 +28,7 @@ License
 // Constants supplied in the main controlDict
 #include "fundamentalConstants.C"
 
-// Derived constants
+// Derived constants. Note:order is important
 #include "universalConstants.C"
 #include "electromagneticConstants.C"
 #include "atomicConstants.C"
diff --git a/src/OpenFOAM/global/constants/dimensionedConstants.H b/src/OpenFOAM/global/constants/dimensionedConstants.H
index 010addd4cf25c29370422f6edb857245a94d1018..188f755cac36b183653cdbec3718578bfd026e90 100644
--- a/src/OpenFOAM/global/constants/dimensionedConstants.H
+++ b/src/OpenFOAM/global/constants/dimensionedConstants.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -92,6 +92,104 @@ T dimensionedConstant
 }
 
 
+//- Defined dimensioned constant , lookup as \a Name
+#define defineDimensionedConstant(Group,Switch,Tag,Name)                      \
+    const Foam::dimensionedScalar Switch;                                     \
+    class add##Tag##ToDimensionedConstant                                     \
+    :                                                                         \
+        public Foam::simpleRegIOobject                                        \
+    {                                                                         \
+    public:                                                                   \
+        add##Tag##ToDimensionedConstant(const char* name)                     \
+        :                                                                     \
+            Foam::simpleRegIOobject                                           \
+            (Foam::debug::addDimensionedConstantObject,name)                  \
+        {                                                                     \
+            Foam::dimensionedScalar ds                                        \
+            (                                                                 \
+                Foam::dimensionedConstant                                     \
+                (                                                             \
+                    Group,                                                    \
+                    Name                                                      \
+                )                                                             \
+            );                                                                \
+            Foam::dimensionedScalar& s = const_cast<Foam::dimensionedScalar&> \
+            (                                                                 \
+                Switch                                                        \
+            );                                                                \
+            s.dimensions().reset(ds.dimensions());                            \
+            s = ds;                                                           \
+        }                                                                     \
+        virtual ~add##Tag##ToDimensionedConstant()                            \
+        {}                                                                    \
+        virtual void readData(Foam::Istream& is)                              \
+        {                                                                     \
+            const_cast<Foam::dimensionedScalar&>(Switch) =                    \
+                Foam::dimensionedConstant                                     \
+                (                                                             \
+                    Group,                                                    \
+                    Name                                                      \
+                );                                                            \
+        }                                                                     \
+        virtual void writeData(Foam::Ostream& os) const                       \
+        {                                                                     \
+            os << Switch;                                                     \
+        }                                                                     \
+    };                                                                        \
+    add##Tag##ToDimensionedConstant add##Tag##ToDimensionedConstant_(Name)
+
+
+//- Defined dimensioned constant with default , lookup as \a Name
+#define defineDimensionedConstantWithDefault\
+(Group,Switch,DefaultExpr,Tag,Name)                                           \
+    const Foam::dimensionedScalar Switch;                                     \
+    class add##Tag##ToDimensionedConstantWithDefault                          \
+    :                                                                         \
+        public Foam::simpleRegIOobject                                        \
+    {                                                                         \
+    public:                                                                   \
+        add##Tag##ToDimensionedConstantWithDefault(const char* name)          \
+        :                                                                     \
+            Foam::simpleRegIOobject                                           \
+            (Foam::debug::addDimensionedConstantObject,name)                  \
+        {                                                                     \
+            Foam::dimensionedScalar ds                                        \
+            (                                                                 \
+                Foam::dimensionedConstant                                     \
+                (                                                             \
+                    Group,                                                    \
+                    Name,                                                     \
+                    Foam::dimensionedScalar(Name,DefaultExpr)                 \
+                )                                                             \
+            );                                                                \
+            Foam::dimensionedScalar& s = const_cast<Foam::dimensionedScalar&> \
+            (                                                                 \
+                Switch                                                        \
+            );                                                                \
+            s.dimensions().reset(ds.dimensions());                            \
+            s = ds;                                                           \
+        }                                                                     \
+        virtual ~add##Tag##ToDimensionedConstantWithDefault()                 \
+        {}                                                                    \
+        virtual void readData(Foam::Istream& is)                              \
+        {                                                                     \
+            const_cast<Foam::dimensionedScalar&>(Switch) =                    \
+                Foam::dimensionedConstant                                     \
+                (                                                             \
+                    Group,                                                    \
+                    Name,                                                     \
+                    Foam::dimensionedScalar(Name,DefaultExpr)                 \
+                );                                                            \
+        }                                                                     \
+        virtual void writeData(Foam::Ostream& os) const                       \
+        {                                                                     \
+            os << Switch;                                                     \
+        }                                                                     \
+    };                                                                        \
+    add##Tag##ToDimensionedConstantWithDefault                                \
+        add##Tag##ToDimensionedConstantWithDefault_(Name)
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 } // End namespace Foam
diff --git a/src/OpenFOAM/global/constants/electromagnetic/electromagneticConstants.C b/src/OpenFOAM/global/constants/electromagnetic/electromagneticConstants.C
index 4297e24f4c5bfa272db00781e2334ca87f991571..f68f7c0ff8d74723e5d89ec630c58e6a7403b829 100644
--- a/src/OpenFOAM/global/constants/electromagnetic/electromagneticConstants.C
+++ b/src/OpenFOAM/global/constants/electromagnetic/electromagneticConstants.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,135 +32,154 @@ License
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-const char* const Foam::constant::electromagnetic::group = "electromagnetic";
+namespace Foam
+{
+namespace constant
+{
 
+const char* const electromagnetic::group = "electromagnetic";
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::mu0
+
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    electromagnetic::group,
+    electromagnetic::mu0,
+    dimensionedScalar
     (
-        group,
         "mu0",
-        dimensionedScalar
-        (
-            "mu0",
-            dimensionSet(1, 1, -2, 0, 0, -2, 0),
-            4.0*constant::mathematical::pi*1e-07
-        )
-    )
+        dimensionSet(1, 1, -2, 0, 0, -2, 0),
+        4.0*mathematical::pi*1e-07
+    ),
+    constantelectromagneticmu0,
+    "mu0"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::epsilon0
+// Note: cannot use dimless etc. since not guaranteed to be constructed
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    electromagnetic::group,
+    electromagnetic::epsilon0,
+
+    dimensionedScalar
     (
-        group,
         "epsilon0",
         dimensionedScalar
         (
-            "epsilon0",
-            dimensionedScalar("C", dimless, 1.0)
-           /(mu0*sqr(constant::universal::c))
+            "C",
+            dimensionSet(0, 0, 0, 0, 0),
+            1.0
         )
-    )
+       /(electromagnetic::mu0*sqr(universal::c))
+    ),
+    constantelectromagneticepsilon0,
+    "epsilon0"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::Z0
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    electromagnetic::group,
+    electromagnetic::Z0,
+    dimensionedScalar
     (
-        group,
         "Z0",
-        dimensionedScalar
-        (
-            "Z0",
-            mu0*constant::universal::c
-        )
-    )
+        electromagnetic::mu0*universal::c
+    ),
+    constantelectromagneticZ0,
+    "Z0"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::kappa
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    electromagnetic::group,
+    electromagnetic::kappa,
+
+    dimensionedScalar
     (
-        group,
         "kappa",
         dimensionedScalar
         (
-            "kappa",
-            dimensionedScalar
-            (
-                "C",
-                dimless,
-                1.0/(4.0*constant::mathematical::pi)
-            )
-           /epsilon0
+            "C",
+            dimensionSet(0, 0, 0, 0, 0),
+            1.0/(4.0*mathematical::pi)
         )
-    )
+       /electromagnetic::epsilon0
+    ),
+
+    constantelectromagnetickappa,
+    "kappa"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::G0
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    electromagnetic::group,
+    electromagnetic::G0,
+    dimensionedScalar
     (
-        group,
         "G0",
-        dimensionedScalar
-        (
-            "G0",
-            dimensionedScalar("C", dimless, 2)*sqr(e)/constant::universal::h
-        )
-    )
+        dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), 2)
+       *sqr(electromagnetic::e)
+       /universal::h
+    ),
+    constantelectromagneticG0,
+    "G0"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::KJ
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    electromagnetic::group,
+    electromagnetic::KJ,
+    dimensionedScalar
     (
-        group,
         "KJ",
-        dimensionedScalar
-        (
-            "KJ",
-            dimensionedScalar("C", dimless, 2)*e/constant::universal::h
-        )
-    )
+        dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), 2)
+       *electromagnetic::e
+       /universal::h
+    ),
+    constantelectromagneticKJ,
+    "KJ"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::phi0
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    electromagnetic::group,
+    electromagnetic::phi0,
+    dimensionedScalar
     (
-        group,
         "phi0",
-        dimensionedScalar
-        (
-            "phi0",
-            constant::universal::h/(dimensionedScalar("C", dimless, 2)*e)
+        universal::h
+       /(
+            dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), 2)
+           *electromagnetic::e
         )
-    )
+    ),
+    constantelectromagneticphi0,
+    "phi0"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::RK
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    electromagnetic::group,
+    electromagnetic::RK,
+    dimensionedScalar
     (
-        group,
         "RK",
-        dimensionedScalar
-        (
-            "RK",
-            constant::universal::h/sqr(e)
-        )
-    )
+        universal::h/Foam::sqr(electromagnetic::e)
+    ),
+    constantelectromagneticRK,
+    "RK"
 );
 
 
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace constant
+} // End namespace Foam
+
 // ************************************************************************* //
diff --git a/src/OpenFOAM/global/constants/fundamental/fundamentalConstants.C b/src/OpenFOAM/global/constants/fundamental/fundamentalConstants.C
index 3e85524f492ea260b51558d5737ceaed4607bd23..d3d3e5c02467308f5d0a9df34ffed6f05545a39b 100644
--- a/src/OpenFOAM/global/constants/fundamental/fundamentalConstants.C
+++ b/src/OpenFOAM/global/constants/fundamental/fundamentalConstants.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -39,89 +39,128 @@ Description
 
 // Universal constants
 
-const Foam::dimensionedScalar Foam::constant::universal::c
+namespace Foam
+{
+namespace constant
+{
+
+defineDimensionedConstant
 (
-    dimensionedConstant(universal::group, "c")
+    universal::group,
+    universal::c,
+    constantuniversalc,
+    "c"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::universal::G
+defineDimensionedConstant
 (
-    dimensionedConstant(universal::group, "G")
+    universal::group,
+    universal::G,
+    constantuniversalG,
+    "G"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::universal::h
+defineDimensionedConstant
 (
-    dimensionedConstant(universal::group, "h")
+    universal::group,
+    universal::h,
+    constantuniversalh,
+    "h"
 );
 
 
 // Electromagnetic
 
-const Foam::dimensionedScalar Foam::constant::electromagnetic::e
+defineDimensionedConstant
 (
-    dimensionedConstant(electromagnetic::group, "e")
+    electromagnetic::group,
+    electromagnetic::e,
+    constantelectromagnetice,
+    "e"
 );
 
 
 // Atomic
 
-const Foam::dimensionedScalar Foam::constant::atomic::me
+defineDimensionedConstant
 (
-    dimensionedConstant(atomic::group, "me")
+    atomic::group,
+    atomic::me,
+    constantatomicme,
+    "me"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::atomic::mp
+defineDimensionedConstant
 (
-    dimensionedConstant(atomic::group, "mp")
+    atomic::group,
+    atomic::mp,
+    constantatomicmp,
+    "mp"
 );
 
 
 // Physico-chemical
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::mu
+defineDimensionedConstant
 (
-    dimensionedConstant(physicoChemical::group, "mu")
+    physicoChemical::group,
+    physicoChemical::mu,
+    constantphysicoChemicalmu,
+    "mu"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::NA
+// Note: cannot use dimless etc since not guaranteed to be constructed
+defineDimensionedConstantWithDefault
 (
-//    dimensionedConstant(physicoChemical::group, "NA")
-    dimensionedConstant
+    physicoChemical::group,
+    physicoChemical::NA,
+    Foam::dimensionedScalar
     (
-        physicoChemical::group,
         "NA",
-        dimensionedScalar
-        (
-            "NA",
-            dimless/dimMoles,
-            6.0221417930e+23
-        )
-    )
+        dimensionSet(0, 0, 0, 0, -1), //Foam::dimless/Foam::dimMoles,
+        6.0221417930e+23
+    ),
+    constantphysicoChemicalNA,
+    "NA"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::k
+defineDimensionedConstant
 (
-    dimensionedConstant(physicoChemical::group, "k")
+    physicoChemical::group,
+    physicoChemical::k,
+    constantphysicoChemicalk,
+    "k"
 );
 
 
 // Standard
 
-const Foam::dimensionedScalar Foam::constant::standard::Pstd
+defineDimensionedConstant
 (
-    dimensionedConstant("standard", "Pstd")
+    "standard",
+    standard::Pstd,
+    constantstandardPstd,
+    "Pstd"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::standard::Tstd
+defineDimensionedConstant
 (
-    dimensionedConstant("standard", "Tstd")
+    "standard",
+    standard::Tstd,
+    constantstandardTstd,
+    "Tstd"
 );
 
 
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace constant
+} // End namespace Foam
+
 // ************************************************************************* //
diff --git a/src/OpenFOAM/global/constants/physicoChemical/physicoChemicalConstants.C b/src/OpenFOAM/global/constants/physicoChemical/physicoChemicalConstants.C
index 8cf5cfdb6f9fe14bcfbaeb9605190cf662011d0a..6fe3d0795d84f491e072d4ede76a110041f113fe 100644
--- a/src/OpenFOAM/global/constants/physicoChemical/physicoChemicalConstants.C
+++ b/src/OpenFOAM/global/constants/physicoChemical/physicoChemicalConstants.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,105 +32,120 @@ License
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-const char* const Foam::constant::physicoChemical::group = "physicoChemical";
+namespace Foam
+{
+namespace constant
+{
 
+const char* const physicoChemical::group = "physicoChemical";
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::R
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    physicoChemical::group,
+    physicoChemical::R,
+    dimensionedScalar
     (
-        group,
         "R",
-        dimensionedScalar
-        (
-            "R",
-            NA*k
-        )
-    )
+        physicoChemical::NA*physicoChemical::k
+    ),
+    constantphysicoChemicalR,
+    "R"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::F
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    physicoChemical::group,
+    physicoChemical::F,
+    dimensionedScalar
     (
-        group,
         "F",
-        dimensionedScalar
-        (
-            "F",
-            NA*constant::electromagnetic::e
-        )
-    )
+        physicoChemical::NA*electromagnetic::e
+    ),
+    constantphysicoChemicalF,
+    "F"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::sigma
+// Note: cannot use dimless etc. since not guaranteed to be constructed
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    physicoChemical::group,
+    physicoChemical::sigma,
+    dimensionedScalar
     (
-        group,
         "sigma",
-        dimensionedScalar
+        Foam::dimensionedScalar
         (
-            "sigma",
-            dimensionedScalar
-            (
-                "C",
-                dimless,
-                sqr(constant::mathematical::pi)/60.0
-            )
-           *pow4(k)/(pow3(constant::universal::hr)*sqr(constant::universal::c))
+            "C",
+            dimensionSet(0, 0, 0, 0, 0),    //Foam::dimless,
+            Foam::sqr(mathematical::pi)/60.0
         )
-    )
+       *Foam::pow4(physicoChemical::k)
+       /(pow3(universal::hr)*sqr(universal::c))
+    ),
+    constantphysicoChemicalsigma,
+    "sigma"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::b
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    physicoChemical::group,
+    physicoChemical::b,
+    dimensionedScalar
     (
-        group,
         "b",
-        dimensionedScalar
+        (universal::h*universal::c/physicoChemical::k)
+       /Foam::dimensionedScalar
         (
-            "b",
-            (constant::universal::h*constant::universal::c/k)
-           /dimensionedScalar("C", dimless, 4.965114231)
+            "C",
+            dimensionSet(0, 0, 0, 0, 0),    //Foam::dimless
+            4.965114231
         )
-    )
+    ),
+    constantphysicoChemicalb,
+    "b"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::c1
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    physicoChemical::group,
+    physicoChemical::c1,
+    dimensionedScalar
     (
-        group,
         "c1",
-        dimensionedScalar
+        Foam::dimensionedScalar
         (
-            "c1",
-            dimensionedScalar("C", dimless, constant::mathematical::twoPi)
-           *constant::universal::h*sqr(constant::universal::c)
+            "C",
+            dimensionSet(0, 0, 0, 0, 0),    //Foam::dimless,
+            mathematical::twoPi
         )
-    )
+       *universal::h*Foam::sqr(universal::c)
+    ),
+    constantphysicoChemicalc1,
+    "c1"
 );
 
 
-const Foam::dimensionedScalar Foam::constant::physicoChemical::c2
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    physicoChemical::group,
+    physicoChemical::c2,
+    dimensionedScalar
     (
-        group,
         "c2",
-        dimensionedScalar
-        (
-            "c2",
-            constant::universal::h*constant::universal::c/k
-        )
-    )
+        universal::h*universal::c/physicoChemical::k
+    ),
+    constantphysicoChemicalc2,
+    "c2"
 );
 
 
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace constant
+} // End namespace Foam
+
 // ************************************************************************* //
diff --git a/src/OpenFOAM/global/constants/universal/universalConstants.C b/src/OpenFOAM/global/constants/universal/universalConstants.C
index 32e5459181d39782a4c103b21b92031d6a464dd0..aed91c8863fedbd3d0353e269d0711f78d68268a 100644
--- a/src/OpenFOAM/global/constants/universal/universalConstants.C
+++ b/src/OpenFOAM/global/constants/universal/universalConstants.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -30,22 +30,40 @@ License
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-const char* const Foam::constant::universal::group = "universal";
+namespace Foam
+{
+namespace constant
+{
 
+const char* const universal::group = "universal";
 
-const Foam::dimensionedScalar Foam::constant::universal::hr
+
+// Note: cannot use dimless etc. since not guaranteed to be constructed
+defineDimensionedConstantWithDefault
 (
-    dimensionedConstant
+    "universal",
+    universal::hr,
+    dimensionedScalar
     (
-        group,
         "hr",
-        dimensionedScalar
-        (
-            "hr",
-            h/(dimensionedScalar("C", dimless, constant::mathematical::twoPi))
+        universal::h
+       /(
+            dimensionedScalar
+            (
+                "C",
+                dimensionSet(0, 0, 0, 0, 0),//dimless
+                mathematical::twoPi
+            )
         )
-    )
+    ),
+    constantuniversalhr,
+    "hr"
 );
 
 
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace constant
+} // End namespace Foam
+
 // ************************************************************************* //
diff --git a/src/OpenFOAM/global/debug/debug.C b/src/OpenFOAM/global/debug/debug.C
index e704361970a344fa14a677c394041da530aebd1b..f8f513322c6d821cd5e39b7721cbfd57da2d770a 100644
--- a/src/OpenFOAM/global/debug/debug.C
+++ b/src/OpenFOAM/global/debug/debug.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -47,45 +47,38 @@ dictionary* debugSwitchesPtr_(NULL);
 dictionary* infoSwitchesPtr_(NULL);
 dictionary* optimisationSwitchesPtr_(NULL);
 
-// to ensure controlDictPtr_ is deleted at the end of the run
-class deleteControlDictPtr
-{
-public:
-
-    deleteControlDictPtr()
-    {}
-
-    ~deleteControlDictPtr()
-    {
-        deleteDemandDrivenData(controlDictPtr_);
-    }
-};
-
-deleteControlDictPtr deleteControlDictPtr_;
-
-
 // Debug switch read and write callback tables.
 simpleObjectRegistry* debugObjectsPtr_(NULL);
 simpleObjectRegistry* infoObjectsPtr_(NULL);
 simpleObjectRegistry* optimisationObjectsPtr_(NULL);
 simpleObjectRegistry* dimensionSetObjectsPtr_(NULL);
-class deleteDebugSwitchPtr
+simpleObjectRegistry* dimensionedConstantObjectsPtr_(NULL);
+
+
+// to ensure controlDictPtr_ is deleted at the end of the run
+class deleteControlDictPtr
 {
 public:
 
-    deleteDebugSwitchPtr()
+    deleteControlDictPtr()
     {}
 
-    ~deleteDebugSwitchPtr()
+    ~deleteControlDictPtr()
     {
         deleteDemandDrivenData(debugObjectsPtr_);
         deleteDemandDrivenData(infoObjectsPtr_);
         deleteDemandDrivenData(optimisationObjectsPtr_);
         deleteDemandDrivenData(dimensionSetObjectsPtr_);
+        deleteDemandDrivenData(dimensionedConstantObjectsPtr_);
+
+        debugSwitchesPtr_ = NULL;
+        infoSwitchesPtr_ = NULL;
+        optimisationSwitchesPtr_ = NULL;
+        deleteDemandDrivenData(controlDictPtr_);
     }
 };
 
-deleteDebugSwitchPtr deleteDebugSwitchPtr_;
+deleteControlDictPtr deleteControlDictPtr_;
 //! \endcond
 
 
@@ -190,24 +183,42 @@ int Foam::debug::optimisationSwitch(const char* name, const int defaultValue)
 
 void Foam::debug::addDebugObject(const char* name, simpleRegIOobject* obj)
 {
-    if (!debugObjects().insert(name, obj))
+    simpleObjectRegistryEntry* ptr = debugObjects().lookupPtr(name);
+    if (ptr)
     {
-        //std::cerr<< "debug::addDebugObject : Duplicate entry " << name
-        //    << " in runtime selection table"
-        //    << std::endl;
-        //error::safePrintStack(std::cerr);
+        ptr->append(obj);
+    }
+    else
+    {
+        debugObjects().append
+        (
+            name,
+            new simpleObjectRegistryEntry
+            (
+                List<simpleRegIOobject*>(1, obj)
+            )
+        );
     }
 }
 
 
 void Foam::debug::addInfoObject(const char* name, simpleRegIOobject* obj)
 {
-    if (!infoObjects().insert(name, obj))
+    simpleObjectRegistryEntry* ptr = infoObjects().lookupPtr(name);
+    if (ptr)
     {
-        //std::cerr<< "debug::addInfoObject : Duplicate entry " << name
-        //    << " in runtime selection table"
-        //    << std::endl;
-        //error::safePrintStack(std::cerr);
+        ptr->append(obj);
+    }
+    else
+    {
+        infoObjects().append
+        (
+            name,
+            new simpleObjectRegistryEntry
+            (
+                List<simpleRegIOobject*>(1, obj)
+            )
+        );
     }
 }
 
@@ -218,12 +229,21 @@ void Foam::debug::addOptimisationObject
     simpleRegIOobject* obj
 )
 {
-    if (!optimisationObjects().insert(name, obj))
+    simpleObjectRegistryEntry* ptr = optimisationObjects().lookupPtr(name);
+    if (ptr)
     {
-        //std::cerr<< "debug::addOptimisationObject : Duplicate entry " << name
-        //    << " in runtime selection table"
-        //    << std::endl;
-        //error::safePrintStack(std::cerr);
+        ptr->append(obj);
+    }
+    else
+    {
+        optimisationObjects().append
+        (
+            name,
+            new simpleObjectRegistryEntry
+            (
+                List<simpleRegIOobject*>(1, obj)
+            )
+        );
     }
 }
 
@@ -234,12 +254,49 @@ void Foam::debug::addDimensionSetObject
     simpleRegIOobject* obj
 )
 {
-    if (!dimensionSetObjects().insert(name, obj))
+    simpleObjectRegistryEntry* ptr = dimensionSetObjects().lookupPtr(name);
+    if (ptr)
+    {
+        ptr->append(obj);
+    }
+    else
     {
-        //std::cerr<< "debug::addDimensionSetObject : Duplicate entry " << name
-        //    << " in runtime selection table"
-        //    << std::endl;
-        //error::safePrintStack(std::cerr);
+        dimensionSetObjects().append
+        (
+            name,
+            new simpleObjectRegistryEntry
+            (
+                List<simpleRegIOobject*>(1, obj)
+            )
+        );
+    }
+}
+
+
+void Foam::debug::addDimensionedConstantObject
+(
+    const char* name,
+    simpleRegIOobject* obj
+)
+{
+    simpleObjectRegistryEntry* ptr = dimensionedConstantObjects().lookupPtr
+    (
+        name
+    );
+    if (ptr)
+    {
+        ptr->append(obj);
+    }
+    else
+    {
+        dimensionedConstantObjects().append
+        (
+            name,
+            new simpleObjectRegistryEntry
+            (
+                List<simpleRegIOobject*>(1, obj)
+            )
+        );
     }
 }
 
@@ -259,7 +316,7 @@ Foam::simpleObjectRegistry& Foam::debug::infoObjects()
 {
     if (!infoObjectsPtr_)
     {
-        infoObjectsPtr_ = new simpleObjectRegistry(1000);
+        infoObjectsPtr_ = new simpleObjectRegistry(100);
     }
 
     return *infoObjectsPtr_;
@@ -270,7 +327,7 @@ Foam::simpleObjectRegistry& Foam::debug::optimisationObjects()
 {
     if (!optimisationObjectsPtr_)
     {
-        optimisationObjectsPtr_ = new simpleObjectRegistry(1000);
+        optimisationObjectsPtr_ = new simpleObjectRegistry(100);
     }
 
     return *optimisationObjectsPtr_;
@@ -281,13 +338,24 @@ Foam::simpleObjectRegistry& Foam::debug::dimensionSetObjects()
 {
     if (!dimensionSetObjectsPtr_)
     {
-        dimensionSetObjectsPtr_ = new simpleObjectRegistry(1000);
+        dimensionSetObjectsPtr_ = new simpleObjectRegistry(100);
     }
 
     return *dimensionSetObjectsPtr_;
 }
 
 
+Foam::simpleObjectRegistry& Foam::debug::dimensionedConstantObjects()
+{
+    if (!dimensionedConstantObjectsPtr_)
+    {
+        dimensionedConstantObjectsPtr_ = new simpleObjectRegistry(100);
+    }
+
+    return *dimensionedConstantObjectsPtr_;
+}
+
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 
diff --git a/src/OpenFOAM/global/debug/debug.H b/src/OpenFOAM/global/debug/debug.H
index 09697c57a7f3b8f945a6d1095982238e97e16ae0..4eeb8cbb534fdce73c32d73f109cf145571c661d 100644
--- a/src/OpenFOAM/global/debug/debug.H
+++ b/src/OpenFOAM/global/debug/debug.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -93,6 +93,9 @@ namespace debug
         //- Register DimensionSets read/write object
         void addDimensionSetObject(const char* name, simpleRegIOobject* obj);
 
+        //- Register DimensionedConstant read/write object
+        void addDimensionedConstantObject(const char* name, simpleRegIOobject*);
+
 
         //- Get access to registered debug switch objects
         simpleObjectRegistry& debugObjects();
@@ -106,6 +109,8 @@ namespace debug
         //- Get access to registered dimensionSets switch objects
         simpleObjectRegistry& dimensionSetObjects();
 
+        //- Get access to registered dimensionedConstant switch objects
+        simpleObjectRegistry& dimensionedConstantObjects();
 
 } // End namespace debug
 
diff --git a/src/OpenFOAM/global/debug/simpleObjectRegistry.H b/src/OpenFOAM/global/debug/simpleObjectRegistry.H
index 61d0931f49cbd59353bab096b9264648fff6c235..91475b8b5acc108cca931c1a1ada0e69cafdceb5 100644
--- a/src/OpenFOAM/global/debug/simpleObjectRegistry.H
+++ b/src/OpenFOAM/global/debug/simpleObjectRegistry.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,7 +25,7 @@ Class
     Foam::simpleObjectRegistry
 
 Description
-    Object registry for simpleRegIOobject
+    Object registry for simpleRegIOobject. Maintains ordering.
 
 SourceFiles
 
@@ -34,7 +34,8 @@ SourceFiles
 #ifndef simpleObjectRegistry_H
 #define simpleObjectRegistry_H
 
-#include "HashTable.H"
+//#include "UPtrDictionary.H"
+#include "Dictionary.H"
 #include "simpleRegIOobject.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -43,21 +44,39 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                         Class simpleObjectRegistry Declaration
+                   Class simpleObjectRegistryEntry Declaration
+\*---------------------------------------------------------------------------*/
+
+class simpleObjectRegistryEntry
+:
+    public Dictionary<simpleObjectRegistryEntry>::link,
+    public List<simpleRegIOobject*>
+{
+public:
+
+    simpleObjectRegistryEntry(const List<simpleRegIOobject*>& data)
+    :
+        List<simpleRegIOobject*>(data)
+    {}
+};
+
+
+/*---------------------------------------------------------------------------*\
+                      Class simpleObjectRegistry Declaration
 \*---------------------------------------------------------------------------*/
 
 class simpleObjectRegistry
 :
-    public HashTable<simpleRegIOobject*>
+    public Dictionary<simpleObjectRegistryEntry>
 {
 public:
 
     // Constructors
 
-        //- Construct from initial estimate
+        //- Construct given initial table size
         simpleObjectRegistry(const label nIoObjects = 128)
         :
-            HashTable<simpleRegIOobject*>(nIoObjects)
+            Dictionary<simpleObjectRegistryEntry>(nIoObjects)
         {}
 
 };
diff --git a/src/OpenFOAM/interpolations/interpolation2DTable/interpolation2DTable.C b/src/OpenFOAM/interpolations/interpolation2DTable/interpolation2DTable.C
index baa873f5fcfb9a087f4d7ab5eeced17a01ae8707..98dd6f524a604993075e39f865d36bbef136e1c8 100644
--- a/src/OpenFOAM/interpolations/interpolation2DTable/interpolation2DTable.C
+++ b/src/OpenFOAM/interpolations/interpolation2DTable/interpolation2DTable.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,8 +46,8 @@ void Foam::interpolation2DTable<Type>::readTable()
             << exit(FatalError);
     }
 
-    // Check that the data are okay
-    check();
+    // Check that the data are in ascending order
+    checkOrder();
 }
 
 
@@ -127,8 +127,8 @@ Type Foam::interpolation2DTable<Type>::interpolateValue
 {
     label n = data.size();
 
-    scalar minLimit = data[0].first();
-    scalar maxLimit = data[n-1].first();
+    scalar minLimit = data.first().first();
+    scalar maxLimit = data.last().first();
 
     if (lookupValue < minLimit)
     {
@@ -138,10 +138,13 @@ Type Foam::interpolation2DTable<Type>::interpolateValue
             {
                 FatalErrorIn
                 (
-                    "Foam::interpolation2DTable<Type>::interpolateValue("
-                    "List<Tuple2<scalar, Type> > data,"
-                    "const scalar lookupValue)"
-                )   << "value (" << lookupValue << ") underflow" << nl
+                    "Foam::interpolation2DTable<Type>::interpolateValue"
+                    "("
+                        "List<Tuple2<scalar, Type> >&, "
+                        "const scalar"
+                    ")"
+                )   << "value (" << lookupValue << ") less than lower "
+                    << "bound (" << minLimit << ")" << nl
                     << exit(FatalError);
                 break;
             }
@@ -149,17 +152,20 @@ Type Foam::interpolation2DTable<Type>::interpolateValue
             {
                 WarningIn
                 (
-                    "Foam::interpolation2DTable<Type>::interpolateValue("
-                    "List<Tuple2<scalar, Type> > data,"
-                    "const scalar lookupValue)"
-                )   << "value (" << lookupValue << ") underflow" << nl
+                    "Foam::interpolation2DTable<Type>::interpolateValue"
+                    "("
+                        "List<Tuple2<scalar, Type> >&, "
+                        "const scalar"
+                    ")"
+                )   << "value (" << lookupValue << ") less than lower "
+                    << "bound (" << minLimit << ")" << nl
                     << "    Continuing with the first entry"
                     << endl;
                 // fall-through to 'CLAMP'
             }
             case interpolation2DTable::CLAMP:
             {
-                return data[0].second();
+                return data.first().second();
                 break;
             }
         }
@@ -172,10 +178,13 @@ Type Foam::interpolation2DTable<Type>::interpolateValue
             {
                 FatalErrorIn
                 (
-                    "Foam::interpolation2DTable<Type>::interpolateValue("
-                    "List<Tuple2<scalar, Type> > data,"
-                    "const scalar lookupValue)"
-                )   << "value (" << lookupValue << ") overflow" << nl
+                    "Foam::interpolation2DTable<Type>::interpolateValue"
+                    "("
+                        "List<Tuple2<scalar, Type> >&, "
+                        "const scalar"
+                    ")"
+                )   << "value (" << lookupValue << ") greater than upper "
+                    << "bound (" << maxLimit << ")" << nl
                     << exit(FatalError);
                 break;
             }
@@ -183,17 +192,20 @@ Type Foam::interpolation2DTable<Type>::interpolateValue
             {
                 WarningIn
                 (
-                    "Foam::interpolation2DTable<Type>::interpolateValue("
-                    "List<Tuple2<scalar, Type> > data,"
-                    "const scalar lookupValue)"
-                )   << "value (" << lookupValue << ") overflow" << nl
+                    "Foam::interpolation2DTable<Type>::interpolateValue"
+                    "("
+                        "List<Tuple2<scalar, Type> >&, "
+                        "const scalar"
+                    ")"
+                )   << "value (" << lookupValue << ") greater than upper "
+                    << "bound (" << maxLimit << ")" << nl
                     << "    Continuing with the last entry"
                     << endl;
                 // fall-through to 'CLAMP'
             }
             case interpolation2DTable::CLAMP:
             {
-                return data[n-1].second();
+                return data.last().second();
                 break;
             }
         }
@@ -222,25 +234,167 @@ Type Foam::interpolation2DTable<Type>::interpolateValue
     }
     else
     {
+        Type m =
+            (data[hi].second() - data[lo].second())
+           /(data[hi].first() - data[lo].first());
+
         // normal interpolation
-        return
+        return data[lo].second() + m*(lookupValue - data[lo].first());
+    }
+}
+
+
+template<class Type>
+template<class BinaryOp>
+Foam::label Foam::interpolation2DTable<Type>::Xi
+(
+    const BinaryOp& bop,
+    const scalar valueX,
+    const bool reverse
+) const
+{
+    const table& t = *this;
+
+    label limitI = 0;
+    if (reverse)
+    {
+        limitI = t.size() - 1;
+    }
+
+    if (bop(valueX, t[limitI].first()))
+    {
+        switch (boundsHandling_)
+        {
+            case interpolation2DTable::ERROR:
+            {
+                FatalErrorIn
+                (
+                    "Foam::label Foam::interpolation2DTable<Type>::Xi"
+                    "("
+                        "const BinaryOp&, "
+                        "const scalar, "
+                        "const bool"
+                    ") const"
+                )   << "value (" << valueX << ") out of bounds"
+                    << exit(FatalError);
+                break;
+            }
+            case interpolation2DTable::WARN:
+            {
+                WarningIn
+                (
+                    "Foam::label Foam::interpolation2DTable<Type>::Xi"
+                    "("
+                        "const BinaryOp&, "
+                        "const scalar, "
+                        "const bool"
+                )   << "value (" << valueX << ") out of bounds"
+                    << endl;
+                // fall-through to 'CLAMP'
+            }
+            case interpolation2DTable::CLAMP:
+            {
+                return limitI;
+            }
+            default:
+            {
+                FatalErrorIn
+                (
+                    "Foam::label Foam::interpolation2DTable<Type>::Xi"
+                    "("
+                        "const BinaryOp&, "
+                        "const scalar, "
+                        "const bool"
+                    ") const"
+                )
+                    << "Un-handled enumeration " << boundsHandling_
+                    << abort(FatalError);
+            }
+        }
+    }
+
+    label i = 0;
+    if (reverse)
+    {
+        label nX = t.size();
+        i = 0;
+        while ((i < nX) && (valueX > t[i].first()))
+        {
+            i++;
+        }
+    }
+    else
+    {
+        i = t.size() - 1;
+        while ((i > 0) && (valueX < t[i].first()))
+        {
+            i--;
+        }
+    }
+
+    return i;
+}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+template<class Type>
+Type Foam::interpolation2DTable<Type>::operator()
+(
+    const scalar valueX,
+    const scalar valueY
+) const
+{
+    // Considers all of the list in Y being equal
+    label nX = this->size();
+
+    const table& t = *this;
+
+    if (nX == 0)
+    {
+        WarningIn
         (
-            data[lo].second()
-          + (
-                data[hi].second()
-              - data[lo].second()
-            )
-           *(
-                lookupValue
-              - data[lo].first()
-            )
-           /(
-                data[hi].first()
-              - data[lo].first()
-            )
-        );
+            "Type Foam::interpolation2DTable<Type>::operator()"
+            "("
+                "const scalar, "
+                "const scalar"
+            ") const"
+        )
+            << "cannot interpolate a zero-sized table - returning zero" << endl;
+
+        return pTraits<Type>::zero;
+    }
+    else if (nX == 1)
+    {
+        // only 1 column (in X) - interpolate to find Y value
+        return interpolateValue(t.first().second(), valueY);
     }
+    else
+    {
+        // have 2-D data, interpolate
 
+        // find low and high indices in the X range that bound valueX
+        label x0i = Xi(lessOp<scalar>(), valueX, false);
+        label x1i = Xi(greaterOp<scalar>(), valueX, true);
+
+        if (x0i == x1i)
+        {
+            return interpolateValue(t[x0i].second(), valueY);
+        }
+        else
+        {
+            Type y0(interpolateValue(t[x0i].second(), valueY));
+            Type y1(interpolateValue(t[x1i].second(), valueY));
+
+            // gradient in X
+            scalar x0 = t[x0i].first();
+            scalar x1 = t[x1i].first();
+            Type mX = (y1 - y0)/(x1 - x0);
+
+            // interpolate
+            return y0 + mX*(valueX - x0);
+        }
+    }
 }
 
 
@@ -323,22 +477,23 @@ Foam::interpolation2DTable<Type>::outOfBounds
 
 
 template<class Type>
-void Foam::interpolation2DTable<Type>::check() const
+void Foam::interpolation2DTable<Type>::checkOrder() const
 {
     label n = this->size();
-    typedef  List<Tuple2<scalar, List<Tuple2<scalar, Type> > > > matrix;
-    scalar prevValue = matrix::operator[](0).first();
+    const table& t = *this;
+
+    scalar prevValue = t[0].first();
 
     for (label i=1; i<n; ++i)
     {
-        const scalar currValue = matrix::operator[](i).first();
+        const scalar currValue = t[i].first();
 
         // avoid duplicate values (divide-by-zero error)
         if (currValue <= prevValue)
         {
             FatalErrorIn
             (
-                "Foam::interpolation2DTable<Type>::check() const"
+                "Foam::interpolation2DTable<Type>::checkOrder() const"
             )   << "out-of-order value: "
                 << currValue << " at index " << i << nl
                 << exit(FatalError);
@@ -356,348 +511,7 @@ void Foam::interpolation2DTable<Type>::write(Ostream& os) const
     os.writeKeyword("outOfBounds")
         << boundsHandlingToWord(boundsHandling_) << token::END_STATEMENT << nl;
 
-    if (reader_.valid())
-    {
-        reader_->write(os);
-    }
-}
-
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-template<class Type>
-const Foam::List<Foam::Tuple2<Foam::scalar, Type> >&
-Foam::interpolation2DTable<Type>::operator[](const label i) const
-{
-    label ii = i;
-    label n  = this->size();
-
-    if (n <= 1)
-    {
-        ii = 0;
-    }
-    else if (ii < 0)
-    {
-        switch (boundsHandling_)
-        {
-            case interpolation2DTable::ERROR:
-            {
-                FatalErrorIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const label) const"
-                )   << "index (" << ii << ") underflow" << nl
-                    << exit(FatalError);
-                break;
-            }
-            case interpolation2DTable::WARN:
-            {
-                WarningIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const label) const"
-                )   << "index (" << ii << ") underflow" << nl
-                    << "    Continuing with the first entry"
-                    << endl;
-                // fall-through to 'CLAMP'
-            }
-            case interpolation2DTable::CLAMP:
-            {
-                ii = 0;
-                break;
-            }
-        }
-    }
-    else if (ii >= n)
-    {
-        switch (boundsHandling_)
-        {
-            case interpolation2DTable::ERROR:
-            {
-                FatalErrorIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const label) const"
-                )   << "index (" << ii << ") overflow" << nl
-                    << exit(FatalError);
-                break;
-            }
-            case interpolation2DTable::WARN:
-            {
-                WarningIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const label) const"
-                )   << "index (" << ii << ") overflow" << nl
-                    << "    Continuing with the last entry"
-                    << endl;
-                // fall-through to 'CLAMP'
-            }
-            case interpolation2DTable::CLAMP:
-            {
-                ii = n - 1;
-                break;
-            }
-        }
-    }
-
-    return List<Tuple2<scalar, List<Tuple2<scalar, Type> > > >::operator[](ii);
-}
-
-
-template<class Type>
-Type Foam::interpolation2DTable<Type>::operator()
-(
-    const scalar valueX,
-    const scalar valueY
-) const
-{
-    typedef  List<Tuple2<scalar, List<Tuple2<scalar, Type> > > > matrix;
-    label nX = this->size();
-
-    if (nX <= 1)
-    {
-        const List<Tuple2<scalar, Type> >& dataY =
-            matrix::operator[](0).second();
-
-        return interpolateValue(dataY, valueY);
-    }
-
-
-    scalar minLimit = matrix::operator[](0).first();
-    scalar maxLimit = matrix::operator[](nX-1).first();
-    scalar lookupValue = valueX;
-
-    if (lookupValue < minLimit)
-    {
-        switch (boundsHandling_)
-        {
-            case interpolation2DTable::ERROR:
-            {
-                FatalErrorIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const scalar, const scalar) const"
-                )   << "value (" << lookupValue << ") underflow" << nl
-                    << exit(FatalError);
-                break;
-            }
-            case interpolation2DTable::WARN:
-            {
-                WarningIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const scalar, const scalar) const"
-                )   << "value (" << lookupValue << ") underflow" << nl
-                    << "    Continuing with the first entry"
-                    << endl;
-                // fall-through to 'CLAMP'
-            }
-            case interpolation2DTable::CLAMP:
-            {
-                return interpolateValue
-                (
-                    matrix::operator[](0).second(), valueY
-                );
-                break;
-            }
-        }
-    }
-    else if (lookupValue >= maxLimit)
-    {
-        switch (boundsHandling_)
-        {
-            case interpolation2DTable::ERROR:
-            {
-                FatalErrorIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const label, const scalar) const"
-                )   << "value (" << lookupValue << ") overflow" << nl
-                    << exit(FatalError);
-                break;
-            }
-            case interpolation2DTable::WARN:
-            {
-                WarningIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const label, const scalar) const"
-                )   << "value (" << lookupValue << ") overflow" << nl
-                    << "    Continuing with the last entry"
-                    << endl;
-                // fall-through to 'CLAMP'
-            }
-            case interpolation2DTable::CLAMP:
-            {
-                return interpolateValue
-                (
-                    matrix::operator[](nX-1).second(), valueY
-                );
-                break;
-            }
-        }
-    }
-
-    label loX = 0;
-    label hiX = 0;
-
-    // look for the correct range in X
-    for (label i = 0; i < nX; ++i)
-    {
-        if (lookupValue >= matrix::operator[](i).first())
-        {
-            loX = hiX = i;
-        }
-        else
-        {
-            hiX = i;
-            break;
-        }
-    }
-
-    // look for the correct range in y
-    lookupValue = valueY;
-    label loY1 = 0;
-    label hiY1 = 0;
-
-    label nY = matrix::operator[](loX).second().size();
-
-    minLimit = matrix::operator[](loX).second()[0].first();
-    maxLimit = matrix::operator[](loX).second()[nY-1].first();
-
-    if (lookupValue < minLimit)
-    {
-        switch (boundsHandling_)
-        {
-            case interpolation2DTable::ERROR:
-            {
-                FatalErrorIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const scalar, const scalar) const"
-                )   << "value (" << lookupValue << ") underflow" << nl
-                    << exit(FatalError);
-                break;
-            }
-            case interpolation2DTable::WARN:
-            {
-                WarningIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const scalar, const scalar) const"
-                )   << "value (" << lookupValue << ") underflow" << nl
-                    << "    Continuing with the first entry"
-                    << endl;
-                // fall-through to 'CLAMP'
-            }
-            case interpolation2DTable::CLAMP:
-            {
-                hiY1 = 0;
-                hiY1 = 1;
-                break;
-            }
-        }
-    }
-    else if (lookupValue >= maxLimit)
-    {
-        switch (boundsHandling_)
-        {
-            case interpolation2DTable::ERROR:
-            {
-                FatalErrorIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const scalar, const scalar) const"
-                )   << "value (" << lookupValue << ") overflow" << nl
-                    << exit(FatalError);
-                break;
-            }
-            case interpolation2DTable::WARN:
-            {
-                WarningIn
-                (
-                    "Foam::interpolation2DTable<Type>::operator[]"
-                    "(const scalar, const scalar) const"
-                )   << "value (" << lookupValue << ") overflow" << nl
-                    << "    Continuing with the last entry"
-                    << endl;
-                // fall-through to 'CLAMP'
-            }
-            case interpolation2DTable::CLAMP:
-            {
-                hiY1 = nY-1;
-                hiY1 = nY;
-                break;
-            }
-        }
-    }
-    else
-    {
-        // Finds the lo and hi of Y on the lowest x
-        for (label i = 0; i < nY; ++i)
-        {
-            if
-            (
-                lookupValue >= matrix::operator[](loX).second()[i].first()
-            )
-            {
-                loY1 = hiY1 = i;
-            }
-            else
-            {
-                hiY1 = i;
-                break;
-            }
-        }
-    }
-
-    if (loX == hiX)
-    {
-        // we are at the end of the table - or there is only a single entry
-        return (interpolateValue(matrix::operator[](hiX).second(), valueY));
-    }
-    else
-    {
-        Type loXData = matrix::operator[](loX).second()[loY1].second();
-        Type hiXData = matrix::operator[](hiX).second()[loY1].second();
-
-        Type hiYData = matrix::operator[](loX).second()[hiY1].second();
-
-        Type refValue = matrix::operator[](loX).second()[loY1].second();
-
-        // normal interpolation on x
-        refValue +=
-            (
-                hiXData
-              - loXData
-            )
-            *(
-                valueX
-              - matrix::operator[](loX).first()
-             )
-            /(
-                matrix::operator[](hiX).first()
-              - matrix::operator[](loX).first()
-            );
-
-        // normal interpolation on y
-        refValue +=
-            (
-                hiYData
-              - loXData
-            )
-            *(
-                valueY
-              - matrix::operator[](loX).second()[loY1].first()
-            )
-            /(
-                matrix::operator[](loX).second()[hiY1].first()
-              - matrix::operator[](loX).second()[loY1].first()
-            );
-
-        return refValue;
-    }
+    *this >> os;
 }
 
 
diff --git a/src/OpenFOAM/interpolations/interpolation2DTable/interpolation2DTable.H b/src/OpenFOAM/interpolations/interpolation2DTable/interpolation2DTable.H
index a76abcfaed656de3f5d0fafae680fcd38ef7bdf3..9dca73bf0f51994f97995ee37e97afde693cd11b 100644
--- a/src/OpenFOAM/interpolations/interpolation2DTable/interpolation2DTable.H
+++ b/src/OpenFOAM/interpolations/interpolation2DTable/interpolation2DTable.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -66,6 +66,9 @@ public:
             CLAMP           /*!< Clamp value to the start/end value */
         };
 
+        //- Cconvenience typedef
+        typedef List<Tuple2<scalar, List<Tuple2<scalar, Type> > > > table;
+
 
 private:
 
@@ -93,6 +96,15 @@ private:
             const scalar
         ) const;
 
+        //- Return an X index from the matrix
+        template<class BinaryOp>
+        label Xi
+        (
+            const BinaryOp& bop,
+            const scalar valueX,
+            const bool reverse
+        ) const;
+
 
 public:
 
@@ -132,7 +144,7 @@ public:
 
         //- Check that list is monotonically increasing
         //  Exit with a FatalError if there is a problem
-        void check() const;
+        void checkOrder() const;
 
         //- Write
         void write(Ostream& os) const;
diff --git a/src/OpenFOAM/matrices/lduMatrix/smoothers/DILU/DILUSmoother.H b/src/OpenFOAM/matrices/lduMatrix/smoothers/DILU/DILUSmoother.H
index 5aec38af8684fc145149df546d0e029e5691e969..843b386e77fd49bda9cec52ae59a69970c1da600 100644
--- a/src/OpenFOAM/matrices/lduMatrix/smoothers/DILU/DILUSmoother.H
+++ b/src/OpenFOAM/matrices/lduMatrix/smoothers/DILU/DILUSmoother.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,9 +27,6 @@ Class
 Description
     Simplified diagonal-based incomplete LU smoother for asymmetric matrices.
 
-    To improve efficiency, the residual is evaluated after every nSweeps
-    sweeps.
-
 SourceFiles
     DILUSmoother.C
 
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.C b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.C
index 7ae547c0bb3fdfa5c748ca323fda3659dde91781..4c5ebac0c85f9681819223c4ad5b83919011a514 100644
--- a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.C
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -71,6 +71,7 @@ Foam::GAMGSolver::GAMGSolver
     postSweepsLevelMultiplier_(1),
     maxPostSweeps_(4),
     nFinestSweeps_(2),
+    interpolateCorrection_(false),
     scaleCorrection_(matrix.symmetric()),
     directSolveCoarsest_(false),
     agglomeration_(GAMGAgglomeration::New(matrix_, controlDict_)),
@@ -174,6 +175,7 @@ void Foam::GAMGSolver::readControls()
     );
     controlDict_.readIfPresent("maxPostSweeps", maxPostSweeps_);
     controlDict_.readIfPresent("nFinestSweeps", nFinestSweeps_);
+    controlDict_.readIfPresent("interpolateCorrection", interpolateCorrection_);
     controlDict_.readIfPresent("scaleCorrection", scaleCorrection_);
     controlDict_.readIfPresent("directSolveCoarsest", directSolveCoarsest_);
 }
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.H b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.H
index c2aefbea16a188258eac546c260fa4af14d46550..99ad830f51d277e4827413dd579270990da66b0e 100644
--- a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.H
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,6 +46,8 @@ SourceFiles
     GAMGSolverCalcAgglomeration.C
     GAMGSolverMakeCoarseMatrix.C
     GAMGSolverOperations.C
+    GAMGSolverInterpolate.C
+    GAMGSolverScale.C
     GAMGSolverSolve.C
 
 \*---------------------------------------------------------------------------*/
@@ -97,6 +99,10 @@ class GAMGSolver
         //- Number of smoothing sweeps on finest mesh
         label nFinestSweeps_;
 
+        //- Choose if the corrections should be interpolated after injection.
+        //  By default corrections are not interpolated.
+        bool interpolateCorrection_;
+
         //- Choose if the corrections should be scaled.
         //  By default corrections for symmetric matrices are scaled
         //  but not for asymmetric matrices.
@@ -154,32 +160,34 @@ class GAMGSolver
         //- Agglomerate coarse matrix
         void agglomerateMatrix(const label fineLevelIndex);
 
-        //- Calculate and return the scaling factor from Acf, coarseSource
+        //-  Interpolate the correction after injected prolongation
+        void interpolate
+        (
+            scalarField& psi,
+            scalarField& Apsi,
+            const lduMatrix& m,
+            const FieldField<Field, scalar>& interfaceBouCoeffs,
+            const lduInterfaceFieldPtrsList& interfaces,
+            const scalarField& source,
+            const direction cmpt
+        ) const;
+
+        //- Calculate and apply the scaling factor from Acf, coarseSource
         //  and coarseField.
         //  At the same time do a Jacobi iteration on the coarseField using
         //  the Acf provided after the coarseField values are used for the
         //  scaling factor.
-        scalar scalingFactor
+        void scale
         (
             scalarField& field,
-            const scalarField& source,
-            const scalarField& Acf,
-            const scalarField& D
-        ) const;
-
-        //- Calculate Acf and calculate and return the scaling factor.
-        scalar scalingFactor
-        (
             scalarField& Acf,
             const lduMatrix& A,
-            scalarField& field,
             const FieldField<Field, scalar>& interfaceLevelBouCoeffs,
             const lduInterfaceFieldPtrsList& interfaceLevel,
             const scalarField& source,
             const direction cmpt
         ) const;
 
-
         //- Initialise the data structures for the V-cycle
         void initVcycle
         (
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverInterpolate.C b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverInterpolate.C
new file mode 100644
index 0000000000000000000000000000000000000000..a24612645b17f51f3363ec744307bad5c9c2747b
--- /dev/null
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverInterpolate.C
@@ -0,0 +1,86 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "GAMGSolver.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void Foam::GAMGSolver::interpolate
+(
+    scalarField& psi,
+    scalarField& Apsi,
+    const lduMatrix& m,
+    const FieldField<Field, scalar>& interfaceBouCoeffs,
+    const lduInterfaceFieldPtrsList& interfaces,
+    const scalarField& source,
+    const direction cmpt
+) const
+{
+    scalar* __restrict__ psiPtr = psi.begin();
+
+    const label* const __restrict__ uPtr = m.lduAddr().upperAddr().begin();
+    const label* const __restrict__ lPtr = m.lduAddr().lowerAddr().begin();
+
+    const scalar* const __restrict__ diagPtr = m.diag().begin();
+    const scalar* const __restrict__ upperPtr = m.upper().begin();
+    const scalar* const __restrict__ lowerPtr = m.lower().begin();
+
+    Apsi = 0;
+    scalar* __restrict__ ApsiPtr = Apsi.begin();
+
+    m.initMatrixInterfaces
+    (
+        interfaceBouCoeffs,
+        interfaces,
+        psi,
+        Apsi,
+        cmpt
+    );
+
+    register const label nFaces = m.upper().size();
+    for (register label face=0; face<nFaces; face++)
+    {
+        ApsiPtr[uPtr[face]] += lowerPtr[face]*psiPtr[lPtr[face]];
+        ApsiPtr[lPtr[face]] += upperPtr[face]*psiPtr[uPtr[face]];
+    }
+
+    m.updateMatrixInterfaces
+    (
+        interfaceBouCoeffs,
+        interfaces,
+        psi,
+        Apsi,
+        cmpt
+    );
+
+    register const label nCells = m.diag().size();
+    for (register label celli=0; celli<nCells; celli++)
+    {
+        psiPtr[celli] = -ApsiPtr[celli]/(diagPtr[celli]);
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverScalingFactor.C b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverScale.C
similarity index 75%
rename from src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverScalingFactor.C
rename to src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverScale.C
index 1df912f32bd95e0fc8180d22c9d42a5495cd4ff9..cbdc654d2e3e180243e59fa292ef6548e1d97a4d 100644
--- a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverScalingFactor.C
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverScale.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,38 +28,11 @@ License
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-Foam::scalar Foam::GAMGSolver::scalingFactor
+void Foam::GAMGSolver::scale
 (
     scalarField& field,
-    const scalarField& source,
-    const scalarField& Acf,
-    const scalarField& D
-) const
-{
-    scalar scalingFactorNum = 0.0;
-    scalar scalingFactorDenom = 0.0;
-
-    forAll(field, i)
-    {
-        scalingFactorNum += source[i]*field[i];
-        scalingFactorDenom += Acf[i]*field[i];
-
-        // While the matrix-multiply done for the scaling it is
-        // possible to perform a point-Jacobi smoothing operation cheaply
-        field[i] += (source[i] - Acf[i])/D[i];
-    }
-
-    vector2D scalingVector(scalingFactorNum, scalingFactorDenom);
-    reduce(scalingVector, sumOp<vector2D>());
-    return scalingVector.x()/stabilise(scalingVector.y(), VSMALL);
-}
-
-
-Foam::scalar Foam::GAMGSolver::scalingFactor
-(
     scalarField& Acf,
     const lduMatrix& A,
-    scalarField& field,
     const FieldField<Field, scalar>& interfaceLevelBouCoeffs,
     const lduInterfaceFieldPtrsList& interfaceLevel,
     const scalarField& source,
@@ -75,13 +48,30 @@ Foam::scalar Foam::GAMGSolver::scalingFactor
         cmpt
     );
 
-    return scalingFactor
-    (
-        field,
-        source,
-        Acf,
-        A.diag()
-    );
+    scalar scalingFactorNum = 0.0;
+    scalar scalingFactorDenom = 0.0;
+
+    forAll(field, i)
+    {
+        scalingFactorNum += source[i]*field[i];
+        scalingFactorDenom += Acf[i]*field[i];
+    }
+
+    vector2D scalingVector(scalingFactorNum, scalingFactorDenom);
+    reduce(scalingVector, sumOp<vector2D>());
+    scalar sf = scalingVector.x()/stabilise(scalingVector.y(), VSMALL);
+
+    if (debug >= 2)
+    {
+        Pout<< sf << " ";
+    }
+
+    const scalarField& D = A.diag();
+
+    forAll(field, i)
+    {
+        field[i] = sf*field[i] + (source[i] - sf*Acf[i])/D[i];
+    }
 }
 
 
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverSolve.C b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverSolve.C
index 25c8e6dbe56e8b69a9e5dc9d6c3f47455abd5cdf..21bab4c46ffdfcbfc2688cd590aa7dda6eebc2f9 100644
--- a/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverSolve.C
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverSolve.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,6 +28,7 @@ License
 #include "BICCG.H"
 #include "SubField.H"
 
+
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 Foam::solverPerformance Foam::GAMGSolver::solve
@@ -173,23 +174,16 @@ void Foam::GAMGSolver::Vcycle
             // but not on the coarsest level because it evaluates to 1
             if (scaleCorrection_ && leveli < coarsestLevel - 1)
             {
-                scalar sf = scalingFactor
+                scale
                 (
+                    coarseCorrFields[leveli],
                     const_cast<scalarField&>(ACf.operator const scalarField&()),
                     matrixLevels_[leveli],
-                    coarseCorrFields[leveli],
                     interfaceLevelsBouCoeffs_[leveli],
                     interfaceLevels_[leveli],
                     coarseSources[leveli],
                     cmpt
                 );
-
-                if (debug >= 2)
-                {
-                    Pout<< sf << " ";
-                }
-
-                coarseCorrFields[leveli] *= sf;
             }
 
             // Correct the residual with the new solution
@@ -246,7 +240,7 @@ void Foam::GAMGSolver::Vcycle
             coarseCorrFields[leveli].size()
         );
 
-        // Only store the preSmoothedCoarseCorrField is pre-smoothing is used
+        // Only store the preSmoothedCoarseCorrField if pre-smoothing is used
         if (nPreSweeps_)
         {
             preSmoothedCoarseCorrField.assign(coarseCorrFields[leveli]);
@@ -259,38 +253,47 @@ void Foam::GAMGSolver::Vcycle
             leveli + 1
         );
 
-        // Scale coarse-grid correction field
-        // but not on the coarsest level because it evaluates to 1
-        if (scaleCorrection_ && leveli < coarsestLevel - 1)
+        // Create A.psi for this coarse level as a sub-field of Apsi
+        scalarField::subField ACf
+        (
+            Apsi,
+            coarseCorrFields[leveli].size()
+        );
+
+        scalarField& ACfRef =
+            const_cast<scalarField&>(ACf.operator const scalarField&());
+
+        if (interpolateCorrection_)
         {
-            // Create A.psi for this coarse level as a sub-field of Apsi
-            scalarField::subField ACf
+            interpolate
             (
-                Apsi,
-                coarseCorrFields[leveli].size()
+                coarseCorrFields[leveli],
+                ACfRef,
+                matrixLevels_[leveli],
+                interfaceLevelsBouCoeffs_[leveli],
+                interfaceLevels_[leveli],
+                coarseSources[leveli],
+                cmpt
             );
+        }
 
-            scalar sf = scalingFactor
+        // Scale coarse-grid correction field
+        // but not on the coarsest level because it evaluates to 1
+        if (scaleCorrection_ && leveli < coarsestLevel - 1)
+        {
+            scale
             (
-                const_cast<scalarField&>(ACf.operator const scalarField&()),
-                matrixLevels_[leveli],
                 coarseCorrFields[leveli],
+                ACfRef,
+                matrixLevels_[leveli],
                 interfaceLevelsBouCoeffs_[leveli],
                 interfaceLevels_[leveli],
                 coarseSources[leveli],
                 cmpt
             );
-
-
-            if (debug >= 2)
-            {
-                Pout<< sf << " ";
-            }
-
-            coarseCorrFields[leveli] *= sf;
         }
 
-        // Only add the preSmoothedCoarseCorrField is pre-smoothing is used
+        // Only add the preSmoothedCoarseCorrField if pre-smoothing is used
         if (nPreSweeps_)
         {
             coarseCorrFields[leveli] += preSmoothedCoarseCorrField;
@@ -317,36 +320,38 @@ void Foam::GAMGSolver::Vcycle
         0
     );
 
-    if (scaleCorrection_)
+    if (interpolateCorrection_)
     {
-        // Calculate finest level scaling factor
-        scalar fsf = scalingFactor
+        interpolate
         (
+            finestCorrection,
             Apsi,
             matrix_,
-            finestCorrection,
             interfaceBouCoeffs_,
             interfaces_,
             finestResidual,
             cmpt
         );
+    }
 
-        if (debug >= 2)
-        {
-            Pout<< fsf << endl;
-        }
-
-        forAll(psi, i)
-        {
-            psi[i] += fsf*finestCorrection[i];
-        }
+    if (scaleCorrection_)
+    {
+        // Scale the finest level correction
+        scale
+        (
+            finestCorrection,
+            Apsi,
+            matrix_,
+            interfaceBouCoeffs_,
+            interfaces_,
+            finestResidual,
+            cmpt
+        );
     }
-    else
+
+    forAll(psi, i)
     {
-        forAll(psi, i)
-        {
-            psi[i] += finestCorrection[i];
-        }
+        psi[i] += finestCorrection[i];
     }
 
     smoothers[0].smooth
diff --git a/src/OpenFOAM/matrices/scalarMatrices/SVD/SVD.C b/src/OpenFOAM/matrices/scalarMatrices/SVD/SVD.C
index 6087241fd2340df1aa56ae46a73fd0d6641dd410..9a6ba2f138c219896d08ef76ff83c5a19e87ab74 100644
--- a/src/OpenFOAM/matrices/scalarMatrices/SVD/SVD.C
+++ b/src/OpenFOAM/matrices/scalarMatrices/SVD/SVD.C
@@ -255,7 +255,7 @@ Foam::SVD::SVD(const scalarRectangularMatrix& A, const scalar minCondition)
             {
                 scalar c = 0.0;
                 s = 1.0;
-                for (label i = l-1; i < k+1; i++)
+                for (label i = l; i < k+1; i++)
                 {
                     scalar f = s*rv1[i];
                     rv1[i] = c*rv1[i];
diff --git a/src/OpenFOAM/meshes/meshShapes/face/face.C b/src/OpenFOAM/meshes/meshShapes/face/face.C
index 1d7ee06c2e99551f44e3f192216886d36a9cb5ce..21576535e9aad00966b892337190341a071ef953 100644
--- a/src/OpenFOAM/meshes/meshShapes/face/face.C
+++ b/src/OpenFOAM/meshes/meshShapes/face/face.C
@@ -318,6 +318,17 @@ int Foam::face::compare(const face& a, const face& b)
     {
         return 0;
     }
+    else if (sizeA == 1)
+    {
+        if (a[0] == b[0])
+        {
+            return 1;
+        }
+        else
+        {
+            return 0;
+        }
+    }
 
     const_circulator<face> aCirc(a);
     const_circulator<face> bCirc(b);
@@ -337,7 +348,7 @@ int Foam::face::compare(const face& a, const face& b)
     } while (bCirc.circulate(CirculatorBase::CLOCKWISE));
 
     // If the circulator has stopped then faces a and b do not share a matching
-    // point
+    // point. Doesn't work on matching, single element face.
     if (!bCirc.circulate())
     {
         return 0;
diff --git a/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.H b/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.H
index 5c17f0547f38ab1ff7d6c74df56452004702b6e3..fc2b484cb0a4a478eb2a1591a8f504c5afd74eea 100644
--- a/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.H
+++ b/src/OpenFOAM/meshes/polyMesh/mapPolyMesh/mapDistribute/mapDistribute.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -367,7 +367,8 @@ public:
         );
 
         //- Construct from reverse addressing: per data item the send
-        //  processor and the receive processor. All processors get same data.
+        //  processor and the receive processor. (note: data is not stored
+        //  sorted per processor so cannot use printLayout).
         mapDistribute
         (
             const labelList& sendProcs,
@@ -635,7 +636,8 @@ public:
             template<class T>
             void receive(PstreamBuffers&, List<T>&) const;
 
-            //- Debug: print layout
+            //- Debug: print layout. Can only be used on maps with sorted
+            //  storage (local data first, then non-local data)
             void printLayout(Ostream& os) const;
 
             //- Correct for topo change.
diff --git a/src/OpenFOAM/meshes/polyMesh/polyBoundaryMesh/polyBoundaryMesh.H b/src/OpenFOAM/meshes/polyMesh/polyBoundaryMesh/polyBoundaryMesh.H
index ad937a86fd4148826576907a85fac95d914dda06..d84397815f88359fa137e5d639abeae55cd5d784 100644
--- a/src/OpenFOAM/meshes/polyMesh/polyBoundaryMesh/polyBoundaryMesh.H
+++ b/src/OpenFOAM/meshes/polyMesh/polyBoundaryMesh/polyBoundaryMesh.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -176,6 +176,10 @@ public:
         //- Find patch index given a name
         label findPatchID(const word& patchName) const;
 
+        //- Find patch indices for a given polyPatch type
+        template<class Type>
+        labelHashSet findPatchIDs() const;
+
         //- Return patch index for a given face label
         label whichPatch(const label faceIndex) const;
 
@@ -235,6 +239,7 @@ public:
             IOstream::compressionType cmp
         ) const;
 
+
     // Member Operators
 
         //- Return const and non-const reference to polyPatch by index.
@@ -259,6 +264,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+#ifdef NoRepository
+    #include "polyBoundaryMeshTemplates.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfacesI.H b/src/OpenFOAM/meshes/polyMesh/polyBoundaryMesh/polyBoundaryMeshTemplates.C
similarity index 77%
rename from applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfacesI.H
rename to src/OpenFOAM/meshes/polyMesh/polyBoundaryMesh/polyBoundaryMeshTemplates.C
index f59a9cbdc00b34b930288b2b73bc323461585fb6..3afb9df7c07b8871cb6f4c4fdfbf95daa45b5803 100644
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/cellSizeControlSurfacesI.H
+++ b/src/OpenFOAM/meshes/polyMesh/polyBoundaryMesh/polyBoundaryMeshTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,21 +25,21 @@ License
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-const Foam::searchableSurfaces& Foam::cellSizeControlSurfaces::geometry() const
+template<class Type>
+Foam::labelHashSet Foam::polyBoundaryMesh::findPatchIDs() const
 {
-    return allGeometry_;
-}
-
-
-const Foam::labelList& Foam::cellSizeControlSurfaces::surfaces() const
-{
-    return surfaces_;
-}
-
-
-Foam::scalar Foam::cellSizeControlSurfaces::defaultCellSize() const
-{
-    return defaultCellSize_;
+    const polyBoundaryMesh& bm = *this;
+
+    labelHashSet patchIDs(bm.size());
+
+    forAll(bm, patchI)
+    {
+        if (isA<Type>(bm[patchI]))
+        {
+            patchIDs.insert(patchI);
+        }
+    }
+    return patchIDs;
 }
 
 
diff --git a/src/OpenFOAM/meshes/polyMesh/polyMeshTetDecomposition/polyMeshTetDecomposition.C b/src/OpenFOAM/meshes/polyMesh/polyMeshTetDecomposition/polyMeshTetDecomposition.C
index ef697325b6834980e1ba30a010ac48845c672b3a..df95c968187d5cabfefd7d407a793e525e65b807 100644
--- a/src/OpenFOAM/meshes/polyMesh/polyMeshTetDecomposition/polyMeshTetDecomposition.C
+++ b/src/OpenFOAM/meshes/polyMesh/polyMeshTetDecomposition/polyMeshTetDecomposition.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -538,6 +538,9 @@ Foam::List<Foam::tetIndices> Foam::polyMeshTetDecomposition::faceTetIndices
     label cI
 )
 {
+    static label nWarnings = 0;
+    static const label maxWarnings = 100;
+
     const faceList& pFaces = mesh.faces();
     const labelList& pOwner = mesh.faceOwner();
 
@@ -553,19 +556,27 @@ Foam::List<Foam::tetIndices> Foam::polyMeshTetDecomposition::faceTetIndices
 
     if (tetBasePtI == -1)
     {
-        WarningIn
-        (
-            "Foam::List<Foam::tetIndices> "
-            "Foam::polyMeshTetDecomposition::faceTetIndices"
-            "("
-                "const polyMesh&, "
-                "label, "
-                "label"
-            ")"
-        )
-            << "No base point for face " << fI << ", " << f
-            << ", produces a valid tet decomposition."
-            << endl;
+        if (nWarnings < maxWarnings)
+        {
+            WarningIn
+            (
+                "Foam::List<Foam::tetIndices> "
+                "Foam::polyMeshTetDecomposition::faceTetIndices"
+                "("
+                    "const polyMesh&, "
+                    "label, "
+                    "label"
+                ")"
+            )   << "No base point for face " << fI << ", " << f
+                << ", produces a valid tet decomposition."
+                << endl;
+            nWarnings++;
+        }
+        if (nWarnings == maxWarnings)
+        {
+            Warning<< "Suppressing any further warnings." << endl;
+            nWarnings++;
+        }
 
         tetBasePtI = 0;
     }
diff --git a/src/OpenFOAM/meshes/polyMesh/syncTools/dummyTransform.H b/src/OpenFOAM/meshes/polyMesh/syncTools/dummyTransform.H
index a7667d79edd2f86c1ea42ea7e83955506fd3a452..99fc0a949897eeed80248985c001b7805ea7f49e 100644
--- a/src/OpenFOAM/meshes/polyMesh/syncTools/dummyTransform.H
+++ b/src/OpenFOAM/meshes/polyMesh/syncTools/dummyTransform.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -44,6 +44,14 @@ namespace Foam
 class dummyTransform
 {
 public:
+    template<class T>
+    void operator()
+    (
+        const vectorTensorTransform& vt,
+        const bool forward,
+        List<T>& fld
+    ) const
+    {};
     template<class T>
     void operator()(const coupledPolyPatch& cpp, Field<T>& fld) const
     {}
diff --git a/src/dynamicMesh/createShellMesh/createShellMesh.H b/src/dynamicMesh/createShellMesh/createShellMesh.H
index df1e000be8c90a46ee3391b4a601d669215ef5dc..65edd65cd84b0d9dff43b0a72aab6ae03f0c32fc 100644
--- a/src/dynamicMesh/createShellMesh/createShellMesh.H
+++ b/src/dynamicMesh/createShellMesh/createShellMesh.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -137,7 +137,7 @@ public:
             //            be in top patch
             //      < 0 : face in opposite orientation as patch face. face will
             //            be in bottom patch
-            //      = 0 : for all side and internal faces
+            //      = 0 : for all side faces
             const labelList& faceToFaceMap() const
             {
                 return faceToFaceMap_;
diff --git a/src/dynamicMesh/polyMeshFilter/polyMeshFilter.C b/src/dynamicMesh/polyMeshFilter/polyMeshFilter.C
index fb93ad0d4219126508c7cbe2b51e3a90f3544bb0..9b184f994e6488086322e6e93fec8fd87f9adb52 100644
--- a/src/dynamicMesh/polyMeshFilter/polyMeshFilter.C
+++ b/src/dynamicMesh/polyMeshFilter/polyMeshFilter.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,6 +35,12 @@ License
 
 // * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
 
+namespace Foam
+{
+defineTypeNameAndDebug(polyMeshFilter, 0);
+}
+
+
 Foam::autoPtr<Foam::fvMesh> Foam::polyMeshFilter::copyMesh(const fvMesh& mesh)
 {
     polyTopoChange originalMeshToNewMesh(mesh);
@@ -1086,6 +1092,106 @@ Foam::label Foam::polyMeshFilter::filterEdges
 }
 
 
+Foam::label Foam::polyMeshFilter::filterIndirectPatchFaces()
+{
+    newMeshPtr_ = copyMesh(mesh_);
+    fvMesh& newMesh = newMeshPtr_();
+
+    label nIterations = 0;
+    label nBadFaces = 0;
+
+    while (true)
+    {
+        Info<< nl << indent << "Iteration = "
+            << nIterations++ << nl << incrIndent << endl;
+
+        // Per edge collapse status
+        PackedBoolList collapseEdge(newMesh.nEdges());
+
+        Map<point> collapsePointToLocation(newMesh.nPoints());
+
+        labelList boundaryPoint(newMesh.nPoints());
+
+        edgeCollapser collapser(newMesh, collapseFacesCoeffDict_);
+
+        collapser.markIndirectPatchFaces
+        (
+            collapseEdge,
+            collapsePointToLocation
+        );
+
+        // Merge edge collapses into consistent collapse-network.
+        // Make sure no cells get collapsed.
+        List<pointEdgeCollapse> allPointInfo;
+        const globalIndex globalPoints(newMesh.nPoints());
+
+        collapser.consistentCollapse
+        (
+            globalPoints,
+            boundaryPoint,
+            collapsePointToLocation,
+            collapseEdge,
+            allPointInfo
+        );
+
+        label nLocalCollapse = collapseEdge.count();
+
+        reduce(nLocalCollapse, sumOp<label>());
+        Info<< nl << indent << "Collapsing " << nLocalCollapse
+            << " edges after synchronisation and PointEdgeWave" << endl;
+
+        if (nLocalCollapse == 0)
+        {
+            break;
+        }
+
+        // Apply collapses to current mesh
+        polyTopoChange newMeshMod(newMesh);
+
+        // Insert mesh refinement into polyTopoChange.
+        collapser.setRefinement(allPointInfo, newMeshMod);
+
+        Info<< indent << "Apply changes to the current mesh"
+            << decrIndent << endl;
+
+        // Apply changes to current mesh
+        autoPtr<mapPolyMesh> newMapPtr = newMeshMod.changeMesh
+        (
+            newMesh,
+            false
+        );
+        const mapPolyMesh& newMap = newMapPtr();
+
+        // Update fields
+        newMesh.updateMesh(newMap);
+        if (newMap.hasMotionPoints())
+        {
+            newMesh.movePoints(newMap.preMotionPoints());
+        }
+
+        // Mesh check
+        // ~~~~~~~~~~~~~~~~~~
+        // Do not allow collapses in regions of error.
+        // Updates minEdgeLen, nRelaxedEdges
+
+        PackedBoolList isErrorPoint(newMesh.nPoints());
+        nBadFaces = edgeCollapser::checkMeshQuality
+        (
+            newMesh,
+            meshQualityCoeffDict_,
+            isErrorPoint
+        );
+
+        Info<< nl << "    Number of bad faces     : " << nBadFaces << nl
+            << "    Number of marked points : "
+            << returnReduce(isErrorPoint.count(), sumOp<unsigned int>())
+            << endl;
+    }
+
+    return nBadFaces;
+}
+
+
 const Foam::autoPtr<Foam::fvMesh>& Foam::polyMeshFilter::filteredMesh() const
 {
     return newMeshPtr_;
diff --git a/src/dynamicMesh/polyMeshFilter/polyMeshFilter.H b/src/dynamicMesh/polyMeshFilter/polyMeshFilter.H
index e00877a8c178fc532e530b4261c930b7801f3eb9..28aaf7ea06a955739902de94063d2968ece0b7cf 100644
--- a/src/dynamicMesh/polyMeshFilter/polyMeshFilter.H
+++ b/src/dynamicMesh/polyMeshFilter/polyMeshFilter.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,6 +25,10 @@ Class
     Foam::polyMeshFilter
 
 Description
+    Filter the edges and faces of a polyMesh whilst satisfying the given mesh
+    quality criteria.
+
+    Works on a copy of the mesh.
 
 SourceFiles
     polyMeshFilter.C
@@ -102,10 +106,10 @@ class polyMeshFilter
         //  faces
         const scalar faceReductionFactor_;
 
-        //-
+        //- Maximum number of times a deleted point can be associated with the
+        //  creation of a bad face it is forced to be kept.
         const label maxPointErrorCount_;
 
-
         //- The minimum edge length for each edge
         scalarField minEdgeLen_;
 
@@ -195,6 +199,10 @@ class polyMeshFilter
 
 public:
 
+    //- Runtime type information
+    ClassName("polyMeshFilter");
+
+
     // Constructors
 
         //- Construct from fvMesh
@@ -224,6 +232,9 @@ public:
 
             //- Filter edges only.
             label filterEdges(const label nOriginalBadFaces);
+
+            //- Filter all faces that are in the face zone indirectPatchFaces
+            label filterIndirectPatchFaces();
 };
 
 
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.C b/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.C
index 8290308a50ebaf8531de0a019597c1b16dae8ee2..f6c35df41e7a3c2c85d2f3c03668831f2da0cf83 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.C
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -35,6 +35,12 @@ License
 
 // * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
 
+namespace Foam
+{
+defineTypeNameAndDebug(edgeCollapser, 0);
+}
+
+
 Foam::label Foam::edgeCollapser::longestEdge
 (
     const face& f,
@@ -803,11 +809,7 @@ void Foam::edgeCollapser::checkBoundaryPointMergeEdges
 {
    const pointField& points = mesh_.points();
 
-   if
-   (
-       pointPriority[pointI] == 0
-    && pointPriority[otherPointI] < 0
-   )
+   if (pointPriority[pointI] >= 0 && pointPriority[otherPointI] < 0)
    {
        collapsePointToLocation.set
        (
@@ -1254,6 +1256,44 @@ bool Foam::edgeCollapser::setRefinement
     const labelListList& pointFaces = mesh_.pointFaces();
     const pointZoneMesh& pointZones = mesh_.pointZones();
 
+
+
+
+//    // Dump point collapses
+//    label count = 0;
+//    forAll(allPointInfo, ptI)
+//    {
+//        const pointEdgeCollapse& pec = allPointInfo[ptI];
+//
+//        if (mesh_.points()[ptI] != pec.collapsePoint())
+//        {
+//            count++;
+//        }
+//    }
+//
+//    OFstream str("collapses_" + name(count) + ".obj");
+//    // Dump point collapses
+//    forAll(allPointInfo, ptI)
+//    {
+//        const pointEdgeCollapse& pec = allPointInfo[ptI];
+//
+//        if
+//        (
+//            mesh_.points()[ptI] != pec.collapsePoint()
+//         && pec.collapsePoint() != vector(GREAT, GREAT, GREAT)
+//        )
+//        {
+//            meshTools::writeOBJ
+//            (
+//                str,
+//                mesh_.points()[ptI],
+//                pec.collapsePoint()
+//            );
+//        }
+//    }
+
+
+
     bool meshChanged = false;
 
     PackedBoolList removedPoints(mesh_.nPoints());
@@ -1301,6 +1341,29 @@ bool Foam::edgeCollapser::setRefinement
         }
     }
 
+
+
+
+//    OFstream str2("collapseStrings_" + name(count) + ".obj");
+//    // Dump point collapses
+//    forAllConstIter(Map<DynamicList<label> >, collapseStrings, iter)
+//    {
+//        const label masterPoint = iter.key();
+//        const DynamicList<label>& edgeCollapses = iter();
+//
+//        forAll(edgeCollapses, eI)
+//        {
+//            meshTools::writeOBJ
+//            (
+//                str2,
+//                mesh_.points()[edgeCollapses[eI]],
+//                mesh_.points()[masterPoint]
+//            );
+//        }
+//    }
+
+
+
     // Current faces (is also collapseStatus: f.size() < 3)
     faceList newFaces(mesh_.faces());
 
@@ -1346,7 +1409,6 @@ bool Foam::edgeCollapser::setRefinement
 
     do
     {
-        // Update face collapse from edge collapses
         forAll(newFaces, faceI)
         {
             filterFace(collapseStrings, allPointInfo, newFaces[faceI]);
@@ -1857,68 +1919,29 @@ Foam::label Foam::edgeCollapser::markMergeEdges
 
                         if (e0length <= e1length)
                         {
-                            if (edges[e0].start() == pointI)
-                            {
-                                collapseEdge[e0] = true;
-
-                                checkBoundaryPointMergeEdges
-                                (
-                                    pointI,
-                                    edges[e0].end(),
-                                    pointPriority,
-                                    collapsePointToLocation
-                                );
-                            }
-                            else
-                            {
-                                collapseEdge[e0] = true;
-
-                                checkBoundaryPointMergeEdges
-                                (
-                                    pointI,
-                                    edges[e0].start(),
-                                    pointPriority,
-                                    collapsePointToLocation
-                                );
-                            }
+                            collapseEdge[e0] = true;
+
+                            checkBoundaryPointMergeEdges
+                            (
+                                pointI,
+                                edges[e0].otherVertex(pointI),
+                                pointPriority,
+                                collapsePointToLocation
+                            );
                         }
                         else
                         {
-                            if (edges[e1].start() == pointI)
-                            {
-                                collapseEdge[e1] = true;
-
-                                checkBoundaryPointMergeEdges
-                                (
-                                    pointI,
-                                    edges[e1].end(),
-                                    pointPriority,
-                                    collapsePointToLocation
-                                );
-                            }
-                            else
-                            {
-                                collapseEdge[e1] = true;
-
-                                checkBoundaryPointMergeEdges
-                                (
-                                    pointI,
-                                    edges[e1].start(),
-                                    pointPriority,
-                                    collapsePointToLocation
-                                );
-                            }
+                            collapseEdge[e1] = true;
+
+                            checkBoundaryPointMergeEdges
+                            (
+                                pointI,
+                                edges[e1].otherVertex(pointI),
+                                pointPriority,
+                                collapsePointToLocation
+                            );
                         }
 
-//                        if (boundaryPoint[leftV] == -1)
-//                        {
-//                            collapseEdge[e0] = findIndex(edges[e0], leftV);
-//                        }
-//                        else
-//                        {
-//                            collapseEdge[e1] = findIndex(edges[e1], rightV);
-//                        }
-
                         nCollapsed++;
                     }
                 }
@@ -1991,4 +2014,117 @@ Foam::labelPair Foam::edgeCollapser::markSmallSliverFaces
 }
 
 
+void Foam::edgeCollapser::markIndirectPatchFaces
+(
+    PackedBoolList& collapseEdge,
+    Map<point>& collapsePointToLocation
+) const
+{
+    const faceZone& indirectFaceZone = mesh_.faceZones()["indirectPatchFaces"];
+
+    const edgeList& edges = mesh_.edges();
+    const pointField& points = mesh_.points();
+    const labelListList& edgeFaces = mesh_.edgeFaces();
+    const polyBoundaryMesh& bMesh = mesh_.boundaryMesh();
+
+    forAll(edges, eI)
+    {
+        const edge& e = edges[eI];
+
+        const labelList& eFaces = edgeFaces[eI];
+
+        bool keepEdge = false;
+
+        label nInternalFaces = 0;
+        label nPatchFaces = 0;
+        label nIndirectFaces = 0;
+
+        bool coupled = false;
+
+        forAll(eFaces, eFaceI)
+        {
+            const label eFaceIndex = eFaces[eFaceI];
+
+            if (mesh_.isInternalFace(eFaceIndex))
+            {
+                nInternalFaces++;
+            }
+            else
+            {
+                const label patchIndex = bMesh.whichPatch(eFaceIndex);
+                const polyPatch& pPatch = bMesh[patchIndex];
+
+                if (pPatch.coupled())
+                {
+                    coupled = true;
+                    nInternalFaces++;
+                }
+                else
+                {
+                    // Keep the edge if an attached face is not in the face zone
+                    if (indirectFaceZone.whichFace(eFaceIndex) == -1)
+                    {
+                        nPatchFaces++;
+                    }
+                    else
+                    {
+                        nIndirectFaces++;
+                    }
+                }
+            }
+        }
+
+        if (eFaces.size() != nInternalFaces + nPatchFaces + nIndirectFaces)
+        {
+            Pout<< eFaces.size() << " ("
+                << nInternalFaces << "/" << nPatchFaces << "/" << nIndirectFaces
+                << ")" << endl;
+        }
+
+        if
+        (
+            eFaces.size() == nInternalFaces
+         || nIndirectFaces < (coupled ? 1 : 2)
+        )
+        {
+            keepEdge = true;
+        }
+
+        if (!keepEdge)
+        {
+            collapseEdge[eI] = true;
+
+            const Foam::point collapsePoint =
+                0.5*(points[e.end()] + points[e.start()]);
+
+            collapsePointToLocation.insert(e.start(), collapsePoint);
+            collapsePointToLocation.insert(e.end(), collapsePoint);
+        }
+    }
+
+//    OFstream str
+//    (
+//        mesh_.time().path()
+//       /"markedEdges_" + name(collapseEdge.count()) + ".obj"
+//    );
+//    label count = 0;
+//
+//    forAll(collapseEdge, eI)
+//    {
+//        if (collapseEdge[eI])
+//        {
+//            const edge& e = edges[eI];
+//
+//            meshTools::writeOBJ
+//            (
+//                str,
+//                points[e.start()],
+//                points[e.end()],
+//                count
+//            );
+//        }
+//    }
+}
+
+
 // ************************************************************************* //
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.H b/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.H
index 946ee2a72c7126442737ed226465d4700b37a474..dc6b1578c15764e302a2297dac48a7253b0f7e53 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.H
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -61,7 +61,7 @@ class face;
 class edge;
 
 /*---------------------------------------------------------------------------*\
-                           Class edgeCollapser Declaration
+                        Class edgeCollapser Declaration
 \*---------------------------------------------------------------------------*/
 
 class edgeCollapser
@@ -84,12 +84,18 @@ private:
         //- Reference to mesh
         const polyMesh& mesh_;
 
+        //- Controls collapse of a face to an edge
         const scalar guardFraction_;
 
+        //- Only collapse face to a point if high aspect ratio
         const scalar maxCollapseFaceToPointSideLengthCoeff_;
 
+        //- Allow a face to be collapsed to a point early, before the test
+        //  to collapse to an edge
         const Switch allowEarlyCollapseToPoint_;
 
+        //- Fraction of maxCollapseFaceToPointSideLengthCoeff_ to use when
+        //  allowEarlyCollapseToPoint_ is on
         const scalar allowEarlyCollapseCoeff_;
 
 
@@ -266,8 +272,8 @@ public:
                 const dictionary& meshQualityDict
             );
 
-            // Check mesh and mark points on faces in error
-            // Returns boolList with points in error set
+            //- Check mesh and mark points on faces in error
+            //  Returns boolList with points in error set
             static label checkMeshQuality
             (
                 const polyMesh& mesh,
@@ -300,7 +306,7 @@ public:
                 polyTopoChange& meshMod
             ) const;
 
-            // Mark (in collapseEdge) any edges to collapse
+            //- Mark (in collapseEdge) any edges to collapse
             label markSmallEdges
             (
                 const scalarField& minEdgeLen,
@@ -309,7 +315,7 @@ public:
                 Map<point>& collapsePointToLocation
             ) const;
 
-            // Mark (in collapseEdge) any edges to merge
+            //- Mark (in collapseEdge) any edges to merge
             label markMergeEdges
             (
                 const scalar maxCos,
@@ -331,6 +337,13 @@ public:
                 PackedBoolList& collapseEdge,
                 Map<point>& collapsePointToLocation
             ) const;
+
+            //- Marks edges in the faceZone indirectPatchFaces for collapse
+            void markIndirectPatchFaces
+            (
+                PackedBoolList& collapseEdge,
+                Map<point>& collapsePointToLocation
+            ) const;
 };
 
 
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/pointEdgeCollapse/pointEdgeCollapseI.H b/src/dynamicMesh/polyTopoChange/polyTopoChange/pointEdgeCollapse/pointEdgeCollapseI.H
index 3b01268a9299dd5f246ae22aace2f6852e6ae3fc..76bcdf4753da00b906857b4f8e0d1ebe7f8ffc68 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/pointEdgeCollapse/pointEdgeCollapseI.H
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/pointEdgeCollapse/pointEdgeCollapseI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -75,8 +75,7 @@ inline bool Foam::pointEdgeCollapse::update
     {
         bool identicalPoint = samePoint(w2.collapsePoint_);
 
-        bool nearer = magSqr(w2.collapsePoint_)
-                    < magSqr(collapsePoint_);
+        bool nearer = (magSqr(w2.collapsePoint_) < magSqr(collapsePoint_));
 
         if (nearer)
         {
diff --git a/src/edgeMesh/extendedFeatureEdgeMesh/extendedFeatureEdgeMesh.C b/src/edgeMesh/extendedFeatureEdgeMesh/extendedFeatureEdgeMesh.C
index b48d0ee60e1684a09f93dded5c8da4be8acc3ba2..3e8b153b386eec2da94526bd497737a329c0564f 100644
--- a/src/edgeMesh/extendedFeatureEdgeMesh/extendedFeatureEdgeMesh.C
+++ b/src/edgeMesh/extendedFeatureEdgeMesh/extendedFeatureEdgeMesh.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -579,9 +579,7 @@ void Foam::extendedFeatureEdgeMesh::allNearestFeaturePoints
         label ptI = pointTree().shapes().pointLabels()[index];
         const point& pt = points()[ptI];
 
-        pointIndexHit nearHit;
-
-        nearHit = pointIndexHit(true, pt, index);
+        pointIndexHit nearHit(true, pt, index);
 
         dynPointHit.append(nearHit);
     }
@@ -631,16 +629,12 @@ void Foam::extendedFeatureEdgeMesh::allNearestFeatureEdges
 
             label hitIndex = index + sliceStarts[i];
 
-            pointIndexHit nearHit;
-
-            if (!hitPoint.hit())
-            {
-                nearHit = pointIndexHit(false, hitPoint.missPoint(), hitIndex);
-            }
-            else
-            {
-                nearHit = pointIndexHit(true, hitPoint.hitPoint(), hitIndex);
-            }
+            pointIndexHit nearHit
+            (
+                hitPoint.hit(),
+                hitPoint.rawPoint(),
+                hitIndex
+            );
 
             dynEdgeHit.append(nearHit);
         }
diff --git a/src/fieldSources/include/createSources.H b/src/fieldSources/include/createSources.H
deleted file mode 100644
index 53bac8179731219a372e14acedef25820744c62f..0000000000000000000000000000000000000000
--- a/src/fieldSources/include/createSources.H
+++ /dev/null
@@ -1,2 +0,0 @@
-Info<< "Creating sources" << endl;
-IObasicSourceList sources(mesh);
diff --git a/src/fieldSources/sources/derived/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.C b/src/fieldSources/sources/derived/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.C
deleted file mode 100644
index fd3f1b4475a351023afb57d93f0324f7e47a948b..0000000000000000000000000000000000000000
--- a/src/fieldSources/sources/derived/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.C
+++ /dev/null
@@ -1,270 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "interRegionHeatTransferModel.H"
-#include "fluidThermo.H"
-#include "fvm.H"
-#include "IObasicSourceList.H"
-#include "zeroGradientFvPatchFields.H"
-#include "fvcVolumeIntegrate.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(interRegionHeatTransferModel, 0);
-};
-
-
-// * * * * * * * * * * * *  Private member functions * * * * * * * * * * * //
-
-void Foam::interRegionHeatTransferModel::check()
-{
-    const fvMesh& secondaryMesh =
-            mesh_.time().lookupObject<fvMesh>(mapRegionName_);
-
-    const basicSourceList& IObsl =
-        secondaryMesh.lookupObject<basicSourceList>
-        (
-            "sourcesProperties"
-        );
-
-    const PtrList<basicSource>& bsl = IObsl;
-
-    bool secSourceFound(false);
-
-    forAll(bsl, i)
-    {
-        if (bsl[i].name() == secondarySourceName_)
-        {
-            secIrht_ = &const_cast<interRegionHeatTransferModel&>
-            (
-                refCast<const interRegionHeatTransferModel>(bsl[i])
-            );
-            secSourceFound = true;
-            break;
-        }
-    }
-
-    if (!secSourceFound)
-    {
-        FatalErrorIn
-        (
-            "constantHeatTransfer::interRegionHeatTransferModel::check()"
-        )   << "Secondary source name not found" << secondarySourceName_
-            << " in region " << secondaryMesh.name()
-            << nl
-            << exit(FatalError);
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-Foam::interRegionHeatTransferModel::interRegionHeatTransferModel
-(
-    const word& name,
-    const word& modelType,
-    const dictionary& dict,
-    const fvMesh& mesh
-)
-:
-    basicSource(name, modelType, dict, mesh),
-    secIrht_(),
-    firstIter_(true),
-    htc_
-    (
-        IOobject
-        (
-            "htc",
-            mesh.time().timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
-        ),
-        mesh,
-        dimensionedScalar
-        (
-            "htc",
-            dimEnergy/dimTime/dimTemperature/dimVolume,
-            0.0
-        ),
-        zeroGradientFvPatchScalarField::typeName
-    )
-{
-    coeffs_.lookup("fieldNames") >> fieldNames_;
-    applied_.setSize(fieldNames_.size(), false);
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::interRegionHeatTransferModel::~interRegionHeatTransferModel()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-void Foam::interRegionHeatTransferModel::addSup
-(
-    fvMatrix<scalar>& eEqn,
-    const label fieldI
-)
-{
-    if (secondaryToPrimaryInterpPtr_.valid())
-    {
-        if (firstIter_)
-        {
-            check();
-            firstIter_ = false;
-        }
-
-        const volScalarField& h = eEqn.psi();
-
-        tmp<volScalarField> tTmapped
-        (
-            new volScalarField
-            (
-                IOobject
-                (
-                    "Tmapped" + mesh_.name(),
-                    mesh_.time().timeName(),
-                    mesh_,
-                    IOobject::NO_READ,
-                    IOobject::NO_WRITE
-                ),
-                mesh_,
-                dimensionedScalar("T", dimTemperature, 0.0)
-            )
-        );
-
-        volScalarField& Tmapped = tTmapped();
-
-        const fvMesh& secondaryMesh =
-            mesh_.time().lookupObject<fvMesh>(mapRegionName_);
-
-        const volScalarField& Tsecondary =
-            secondaryMesh.lookupObject<volScalarField>("T");
-
-        secondaryToPrimaryInterpPtr_->interpolateInternalField
-        (
-            Tmapped,
-            Tsecondary,
-            meshToMesh::MAP,
-            eqOp<scalar>()
-        );
-
-        if (!master_)
-        {
-            secondaryToPrimaryInterpPtr_->interpolateInternalField
-            (
-                htc_,
-                secIrht_->calculateHtc(),
-                meshToMesh::CELL_VOLUME_WEIGHT,
-                eqOp<scalar>()
-            );
-        }
-
-        if (debug)
-        {
-            Info<< " Volumetric integral of htc : "
-                << fvc::domainIntegrate(htc_).value()
-                << endl;
-        }
-
-        if (debug && mesh_.time().outputTime())
-        {
-            Tmapped.write();
-            htc_.write();
-        }
-
-        if (h.dimensions() == dimEnergy/dimMass)
-        {
-            const fluidThermo& primaryThermo =
-                mesh_.lookupObject<fluidThermo>("thermophysicalProperties");
-
-            eEqn += htc_*Tmapped - fvm::Sp(htc_/primaryThermo.Cp(), h);
-
-            if (debug)
-            {
-                Info<< " Energy exchange from region " << secondaryMesh.name()
-                    << " To " << mesh_.name() << " : "
-                    <<  fvc::domainIntegrate
-                        (
-                            htc_*(h/primaryThermo.Cp() - Tmapped)
-                        ).value()
-                    << endl;
-            }
-        }
-        else if (h.dimensions() == dimTemperature)
-        {
-            eEqn += htc_*Tmapped - fvm::Sp(htc_, h);
-
-            if (debug)
-            {
-                Info<< " Enegy exchange from region " << secondaryMesh.name()
-                    << " To " << mesh_.name() << " : "
-                    <<  fvc::domainIntegrate(htc_*(h - Tmapped)).value()
-                    << endl;
-            }
-        }
-    }
-}
-
-
-void Foam::interRegionHeatTransferModel::writeData(Ostream& os) const
-{
-    os.writeKeyword("name") << this->name() << token::END_STATEMENT << nl;
-    os.writeKeyword("mapRegionName") << mapRegionName_
-        << token::END_STATEMENT << nl;
-    os.writeKeyword("secondarySourceName") << secondarySourceName_
-        << token::END_STATEMENT << nl;
-
-    os.writeKeyword("master") << master_ << token::END_STATEMENT << nl;
-
-    if (dict_.found("note"))
-    {
-        os.writeKeyword("note") << string(dict_.lookup("note"))
-            << token::END_STATEMENT << nl;
-    }
-
-    dict_.write(os);
-}
-
-
-bool Foam::interRegionHeatTransferModel::read(const dictionary& dict)
-{
-    if (basicSource::read(dict))
-    {
-        return true;
-    }
-    else
-    {
-        return false;
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/src/finiteVolume/Make/files b/src/finiteVolume/Make/files
index 3a82c7407beaedabb6d306bed77b1fdb6a8f0738..063b6fc04cbbdc08c2258c1de97000659c43ca71 100644
--- a/src/finiteVolume/Make/files
+++ b/src/finiteVolume/Make/files
@@ -36,6 +36,7 @@ $(derivedFvPatches)/regionCoupled/regionCoupledWallFvPatch.C
 
 
 wallDist = fvMesh/wallDist
+$(wallDist)/patchDist.C
 $(wallDist)/wallPointYPlus/wallPointYPlus.C
 $(wallDist)/nearWallDistNoSearch.C
 $(wallDist)/nearWallDist.C
diff --git a/src/finiteVolume/finiteVolume/fvc/fvcReconstruct.C b/src/finiteVolume/finiteVolume/fvc/fvcReconstruct.C
index ac3762db048d5c5476ed42b99e9608d5176ad65b..4254348b18ae2d236309bc0bee77e4b9c1f2cf80 100644
--- a/src/finiteVolume/finiteVolume/fvc/fvcReconstruct.C
+++ b/src/finiteVolume/finiteVolume/fvc/fvcReconstruct.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -56,6 +56,21 @@ reconstruct
 
     const fvMesh& mesh = ssf.mesh();
 
+    surfaceVectorField faceVols
+    (
+        mesh.Sf()/(mesh.magSf()*mesh.nonOrthDeltaCoeffs())
+    );
+
+    faceVols.internalField() *= (1.0 -  mesh.weights().internalField());
+    forAll(faceVols.boundaryField(), patchi)
+    {
+        if (faceVols.boundaryField()[patchi].coupled())
+        {
+            faceVols.boundaryField()[patchi] *=
+                (1.0 -  mesh.weights().boundaryField()[patchi]);
+        }
+    }
+
     tmp<GeometricField<GradType, fvPatchField, volMesh> > treconField
     (
         new GeometricField<GradType, fvPatchField, volMesh>
@@ -68,8 +83,7 @@ reconstruct
                 IOobject::NO_READ,
                 IOobject::NO_WRITE
             ),
-            inv(surfaceSum(sqr(mesh.Sf())/mesh.magSf()))
-          & surfaceSum((mesh.Sf()/mesh.magSf())*ssf),
+            inv(surfaceSum(mesh.Sf()*faceVols))&surfaceSum(faceVols*ssf),
             zeroGradientFvPatchField<GradType>::typeName
         )
     );
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencilTemplates.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencilTemplates.C
index d59782184e9c3fe975cdfa1a5e81bfea59cd45eb..4fc0d1f2bbc035484dc24b2e7f3cee8fe89522f3 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencilTemplates.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedCellToFaceStencilTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,27 +37,31 @@ void Foam::extendedCellToFaceStencil::collectData
 )
 {
     // 1. Construct cell data in compact addressing
-    List<Type> compactFld(map.constructSize(), pTraits<Type>::zero);
+    List<Type> flatFld(map.constructSize(), pTraits<Type>::zero);
 
     // Insert my internal values
     forAll(fld, cellI)
     {
-        compactFld[cellI] = fld[cellI];
+        flatFld[cellI] = fld[cellI];
     }
     // Insert my boundary values
-    label nCompact = fld.size();
     forAll(fld.boundaryField(), patchI)
     {
         const fvPatchField<Type>& pfld = fld.boundaryField()[patchI];
 
+        label nCompact =
+            pfld.patch().start()
+           -fld.mesh().nInternalFaces()
+           +fld.mesh().nCells();
+
         forAll(pfld, i)
         {
-            compactFld[nCompact++] = pfld[i];
+            flatFld[nCompact++] = pfld[i];
         }
     }
 
     // Do all swapping
-    map.distribute(compactFld);
+    map.distribute(flatFld);
 
     // 2. Pull to stencil
     stencilFld.setSize(stencil.size());
@@ -70,7 +74,7 @@ void Foam::extendedCellToFaceStencil::collectData
 
         forAll(compactCells, i)
         {
-            stencilFld[faceI][i] = compactFld[compactCells[i]];
+            stencilFld[faceI][i] = flatFld[compactCells[i]];
         }
     }
 }
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.C b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.C
index 36af731c5a8a39c04667e7a0349bb74a3781701f..fd04606fa6ce1d53aabf1199867b9af967e29727 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedCentredFaceToCellStencil.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,8 +23,8 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "mapDistribute.H"
 #include "extendedCentredFaceToCellStencil.H"
+#include "mapDistribute.H"
 #include "faceToCellStencil.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
diff --git a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencilTemplates.C b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencilTemplates.C
index 635bd38aa3280882a99e54c8597319b27e8e8a7e..8449ba6f1944cfbc720ef45a4b481b9d3c536ec8 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencilTemplates.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/faceToCell/extendedFaceToCellStencilTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,27 +37,28 @@ void Foam::extendedFaceToCellStencil::collectData
 )
 {
     // 1. Construct face data in compact addressing
-    List<Type> compactFld(map.constructSize(), pTraits<Type>::zero);
+    List<Type> flatFld(map.constructSize(), pTraits<Type>::zero);
 
     // Insert my internal values
     forAll(fld, cellI)
     {
-        compactFld[cellI] = fld[cellI];
+        flatFld[cellI] = fld[cellI];
     }
     // Insert my boundary values
-    label nCompact = fld.size();
     forAll(fld.boundaryField(), patchI)
     {
         const fvsPatchField<Type>& pfld = fld.boundaryField()[patchI];
 
+        label nCompact = pfld.patch().start();
+
         forAll(pfld, i)
         {
-            compactFld[nCompact++] = pfld[i];
+            flatFld[nCompact++] = pfld[i];
         }
     }
 
     // Do all swapping
-    map.distribute(compactFld);
+    map.distribute(flatFld);
 
     // 2. Pull to stencil
     stencilFld.setSize(stencil.size());
@@ -70,7 +71,7 @@ void Foam::extendedFaceToCellStencil::collectData
 
         forAll(compactCells, i)
         {
-            stencilFld[faceI][i] = compactFld[compactCells[i]];
+            stencilFld[faceI][i] = flatFld[compactCells[i]];
         }
     }
 }
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/fieldFromFile/fieldFromFile.C b/src/finiteVolume/fvMesh/wallDist/patchDist.C
similarity index 53%
rename from applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/fieldFromFile/fieldFromFile.C
rename to src/finiteVolume/fvMesh/wallDist/patchDist.C
index 788c1d69c6852f1c51e71143c59f5cb1b07f7303..6855f5a1709ebdb1d2a0271184a0de55b9d41aa0 100644
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/cellSizeCalculationType/fieldFromFile/fieldFromFile.C
+++ b/src/finiteVolume/fvMesh/wallDist/patchDist.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,65 +23,68 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "fieldFromFile.H"
-#include "addToRunTimeSelectionTable.H"
-#include "triSurfaceMesh.H"
-#include "triSurfaceFields.H"
-#include "Time.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-namespace Foam
-{
-    defineTypeNameAndDebug(fieldFromFile, 0);
-    addToRunTimeSelectionTable
-    (
-        cellSizeCalculationType,
-        fieldFromFile,
-        dictionary
-    );
-}
+#include "patchDist.H"
+#include "patchWave.H"
+#include "fvMesh.H"
+#include "emptyFvPatchFields.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::fieldFromFile::fieldFromFile
+Foam::patchDist::patchDist
 (
-    const dictionary& cellSizeCalcTypeDict,
-    const triSurfaceMesh& surface
+    const fvMesh& mesh,
+    const labelHashSet& patchIDs,
+    const bool correctWalls
 )
 :
-    cellSizeCalculationType(typeName, cellSizeCalcTypeDict, surface),
-    surface_(surface),
-    fileName_
+    volScalarField
     (
-        cellSizeCalcTypeDict.subDict(typeName + "Coeffs").lookup("fieldFile")
-    )
+        IOobject
+        (
+            "y",
+            mesh.time().timeName(),
+            mesh
+        ),
+        mesh,
+        dimensionedScalar("y", dimLength, GREAT)
+    ),
+    patchIDs_(patchIDs),
+    correctWalls_(correctWalls),
+    nUnset_(0)
+{
+    patchDist::correct();
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::patchDist::~patchDist()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-Foam::triSurfaceScalarField Foam::fieldFromFile::load()
+void Foam::patchDist::correct()
 {
-    Info<< indent << "Loading: " << fileName_ << endl;
+    // Calculate distance starting from patch faces
+    patchWave wave(mesh(), patchIDs_, correctWalls_);
 
-    triSurfaceScalarField surfaceCellSize
-    (
-        IOobject
-        (
-            fileName_,
-            surface_.searchableSurface::time().constant(),
-            "triSurface",
-            surface_.searchableSurface::time(),
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        ),
-        surface_,
-        dimLength,
-        true
-    );
+    // Transfer cell values from wave into *this
+    transfer(wave.distance());
+
+    // Transfer values on patches into boundaryField of *this
+    forAll(boundaryField(), patchI)
+    {
+        if (!isA<emptyFvPatchScalarField>(boundaryField()[patchI]))
+        {
+            scalarField& waveFld = wave.patchDistance()[patchI];
+
+            boundaryField()[patchI].transfer(waveFld);
+        }
+    }
 
-    return surfaceCellSize;
+    // Transfer number of unset values
+    nUnset_ = wave.nUnset();
 }
 
 
diff --git a/src/finiteVolume/fvMesh/wallDist/patchDist.H b/src/finiteVolume/fvMesh/wallDist/patchDist.H
new file mode 100644
index 0000000000000000000000000000000000000000..8c631cfe139e50f0cdd1454d9660fc60654ac010
--- /dev/null
+++ b/src/finiteVolume/fvMesh/wallDist/patchDist.H
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::patchDist
+
+Description
+    Calculation of distance to nearest patch for all cells and boundary.
+    Uses meshWave to do actual calculation.
+
+    Distance correction:
+
+    if correctWalls = true:
+    For each cell with face on wall calculate the true nearest point
+    (by triangle decomposition) on that face and do the same for that face's
+    pointNeighbours. This will find the true nearest distance in almost all
+    cases. Only very skewed cells or cells close to another wall might be
+    missed.
+
+    For each cell with only one point on wall the same is done except now it
+    takes the pointFaces() of the wall point to look for the nearest point.
+
+Note
+
+    correct() : for now does complete recalculation. (which usually is
+    ok since mesh is smoothed). However for topology change where geometry
+    in most of domain does not change you could think of starting from the
+    old cell values. Tried but not done since:
+    - meshWave would have to be called with old cellInfo.
+      This is List\<wallInfo\> of nCells.
+    - cannot construct from distance (y_) only since we don't know a value
+      for origin_. (origin_ = GREAT already used to denote illegal value.)
+    - so we would have to store a List\<wallInfo\> which unfortunately does
+      not get resized/mapped automatically upon mesh changes.
+
+SourceFiles
+    patchDist.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef patchDist_H
+#define patchDist_H
+
+#include "volFields.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class fvMesh;
+
+/*---------------------------------------------------------------------------*\
+                          Class patchDist Declaration
+\*---------------------------------------------------------------------------*/
+
+class patchDist
+:
+    public volScalarField
+{
+
+
+private:
+
+    // Private Member Data
+
+        //- Set of patch IDs
+        labelHashSet patchIDs_;
+
+        //- Do accurate distance calculation for near-wall cells.
+        bool correctWalls_;
+
+        //- Number of unset cells and faces.
+        label nUnset_;
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        patchDist(const patchDist&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const patchDist&);
+
+
+public:
+
+    // Constructors
+
+        //- Construct from mesh and flag whether or not to correct wall.
+        //  Calculate for all cells. correctWalls : correct wall (face&point)
+        //  cells for correct distance, searching neighbours.
+        patchDist
+        (
+            const fvMesh& mesh,
+            const labelHashSet& patchIDs,
+            const bool correctWalls = true
+        );
+
+
+    //- Destructor
+    virtual ~patchDist();
+
+
+    // Member Functions
+
+        const volScalarField& y() const
+        {
+            return *this;
+        }
+
+        label nUnset() const
+        {
+            return nUnset_;
+        }
+
+        //- Correct for mesh geom/topo changes
+        virtual void correct();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/wallDist/wallDist.C b/src/finiteVolume/fvMesh/wallDist/wallDist.C
index 1cfd67f1898030da0c4792deb85ade8a7eb86e72..e089985d4d6d5e5357bc65ba5232846b6b82e9ab 100644
--- a/src/finiteVolume/fvMesh/wallDist/wallDist.C
+++ b/src/finiteVolume/fvMesh/wallDist/wallDist.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,34 +24,24 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "wallDist.H"
-#include "patchWave.H"
 #include "fvMesh.H"
 #include "wallPolyPatch.H"
-#include "fvPatchField.H"
-#include "Field.H"
-#include "emptyFvPatchFields.H"
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::wallDist::wallDist(const fvMesh& mesh, const bool correctWalls)
+Foam::wallDist::wallDist
+(
+    const fvMesh& mesh,
+    const bool correctWalls
+)
 :
-    volScalarField
+    patchDist
     (
-        IOobject
-        (
-            "y",
-            mesh.time().timeName(),
-            mesh
-        ),
         mesh,
-        dimensionedScalar("y", dimLength, GREAT)
-    ),
-    cellDistFuncs(mesh),
-    correctWalls_(correctWalls),
-    nUnset_(0)
-{
-    wallDist::correct();
-}
+        mesh.boundaryMesh().findPatchIDs<wallPolyPatch>(),
+        correctWalls
+    )
+{}
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
@@ -60,35 +50,4 @@ Foam::wallDist::~wallDist()
 {}
 
 
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-// Correct for mesh geom/topo changes. Might be more intelligent in the
-// future (if only small topology change)
-void Foam::wallDist::correct()
-{
-    // Get patchids of walls
-    labelHashSet wallPatchIDs(getPatchIDs<wallPolyPatch>());
-
-    // Calculate distance starting from wallPatch faces.
-    patchWave wave(cellDistFuncs::mesh(), wallPatchIDs, correctWalls_);
-
-    // Transfer cell values from wave into *this
-    transfer(wave.distance());
-
-    // Transfer values on patches into boundaryField of *this
-    forAll(boundaryField(), patchI)
-    {
-        if (!isA<emptyFvPatchScalarField>(boundaryField()[patchI]))
-        {
-            scalarField& waveFld = wave.patchDistance()[patchI];
-
-            boundaryField()[patchI].transfer(waveFld);
-        }
-    }
-
-    // Transfer number of unset values
-    nUnset_ = wave.nUnset();
-}
-
-
 // ************************************************************************* //
diff --git a/src/finiteVolume/fvMesh/wallDist/wallDist.H b/src/finiteVolume/fvMesh/wallDist/wallDist.H
index d5182918f70c2e1c5be5f85122c92146276fc75d..195c04dbc3cc2c9c30030d2348ce13339e94e593 100644
--- a/src/finiteVolume/fvMesh/wallDist/wallDist.H
+++ b/src/finiteVolume/fvMesh/wallDist/wallDist.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,33 +25,7 @@ Class
     Foam::wallDist
 
 Description
-    Calculation of distance to nearest wall for all cells and boundary.
-    Uses meshWave to do actual calculation.
-
-    Distance correction:
-
-    if correctWalls = true:
-    For each cell with face on wall calculate the true nearest point
-    (by triangle decomposition) on that face and do that same for that face's
-    pointNeighbours. This will find the true nearest distance in almost all
-    cases. Only very skewed cells or cells close to another wall might be
-    missed.
-
-    For each cell with only point on wall the same is done except now it takes
-    the pointFaces() of the wall point to look for the nearest point.
-
-Note
-
-    correct() : for now does complete recalculation. (which usually is
-    ok since mesh is smoothed). However for topology change where geometry
-    in most of domain does not change you could think of starting from the
-    old cell values. Tried but not done since:
-    - meshWave would have to be called with old cellInfo.
-      This is List\<wallInfo\> of nCells.
-    - cannot construct from distance (y_) only since we don't know a value
-      for origin_. (origin_ = GREAT already used to denote illegal value.)
-    - so we would have to store a List\<wallInfo\> which unfortunately does
-      not get resized/mapped automatically upon mesh changes.
+    Specialisation of patchDist for wall distance calculation
 
 SourceFiles
     wallDist.C
@@ -61,9 +35,7 @@ SourceFiles
 #ifndef wallDist_H
 #define wallDist_H
 
-#include "volFields.H"
-#include "cellDistFuncs.H"
-
+#include "patchDist.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -73,27 +45,16 @@ namespace Foam
 class fvMesh;
 
 /*---------------------------------------------------------------------------*\
-                           Class wallDist Declaration
+                          Class wallDist Declaration
 \*---------------------------------------------------------------------------*/
 
 class wallDist
 :
-    public volScalarField,
-    public cellDistFuncs
+    public patchDist
 {
 
-
 private:
 
-    // Private Member Data
-
-        //- Do accurate distance calculation for near-wall cells.
-        bool correctWalls_;
-
-        //- Number of unset cells and faces.
-        label nUnset_;
-
-
     // Private Member Functions
 
         //- Disallow default bitwise copy construct
@@ -110,27 +71,15 @@ public:
         //- Construct from mesh and flag whether or not to correct wall.
         //  Calculate for all cells. correctWalls : correct wall (face&point)
         //  cells for correct distance, searching neighbours.
-        wallDist(const fvMesh& mesh, bool correctWalls = true);
+        wallDist
+        (
+            const fvMesh& mesh,
+            const bool correctWalls = true
+        );
 
 
     //- Destructor
     virtual ~wallDist();
-
-
-    // Member Functions
-
-        const volScalarField& y() const
-        {
-            return *this;
-        }
-
-        label nUnset() const
-        {
-            return nUnset_;
-        }
-
-        //- Correct for mesh geom/topo changes
-        virtual void correct();
 };
 
 
diff --git a/src/fieldSources/Make/files b/src/fvOptions/Make/files
similarity index 74%
rename from src/fieldSources/Make/files
rename to src/fvOptions/Make/files
index 5d7aa03a43706b735bc0aed31af3cb9d4dd64678..23fdf0282f79f2151a91baac02f4112def7ec7e8 100644
--- a/src/fieldSources/Make/files
+++ b/src/fvOptions/Make/files
@@ -1,7 +1,7 @@
-basicSource/basicSource.C
-basicSource/basicSourceIO.C
-basicSource/basicSourceList.C
-basicSource/IObasicSourceList.C
+fvOptions/fvOption.C
+fvOptions/fvOptionIO.C
+fvOptions/fvOptionList.C
+fvOptions/fvIOoptionList.C
 
 
 /* sources */
@@ -28,11 +28,12 @@ $(derivedSources)/rotorDiskSource/trimModel/trimModel/trimModelNew.C
 $(derivedSources)/rotorDiskSource/trimModel/fixed/fixedTrim.C
 $(derivedSources)/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.C
 
-interRegion = $(derivedSources)/interRegionHeatTransferModel
-$(interRegion)/constantHeatTransfer/constantHeatTransfer.C
-$(interRegion)/interRegionHeatTransferModel/interRegionHeatTransferModel.C
-$(interRegion)/tabulatedHeatTransfer/tabulatedHeatTransfer.C
-$(interRegion)/variableHeatTransfer/variableHeatTransfer.C
+interRegion = sources/interRegion
+$(interRegion)/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.C
+$(interRegion)/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.C
+$(interRegion)/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.C
+$(interRegion)/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.C
+$(interRegion)/interRegionExplicitPorositySource/interRegionExplicitPorositySource.C
 
 
 /* constraints */
@@ -45,4 +46,4 @@ $(derivedConstraints)/fixedTemperatureConstraint/fixedTemperatureConstraint.C
 $(derivedConstraints)/temperatureLimitsConstraint/temperatureLimitsConstraint.C
 
 
-LIB = $(FOAM_LIBBIN)/libfieldSources
+LIB = $(FOAM_LIBBIN)/libfvOptions
diff --git a/src/fieldSources/Make/options b/src/fvOptions/Make/options
similarity index 100%
rename from src/fieldSources/Make/options
rename to src/fvOptions/Make/options
diff --git a/src/fieldSources/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.C b/src/fvOptions/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.C
similarity index 80%
rename from src/fieldSources/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.C
rename to src/fvOptions/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.C
index 9f26a261edcb9615c6f2884968ad8f703f2ad882..c0594704656cc756e606f8e843769297949ecc14 100644
--- a/src/fieldSources/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.C
+++ b/src/fvOptions/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,16 +34,19 @@ License
 
 namespace Foam
 {
-    defineTypeNameAndDebug(fixedTemperatureConstraint, 0);
-    addToRunTimeSelectionTable
-    (
-        basicSource,
-        fixedTemperatureConstraint,
-        dictionary
-    );
+    namespace fv
+    {
+        defineTypeNameAndDebug(fixedTemperatureConstraint, 0);
+        addToRunTimeSelectionTable
+        (
+            option,
+            fixedTemperatureConstraint,
+            dictionary
+        );
+    }
 
     template<>
-    const char* NamedEnum<fixedTemperatureConstraint::temperatureMode, 2>::
+    const char* NamedEnum<fv::fixedTemperatureConstraint::temperatureMode, 2>::
     names[] =
     {
         "uniform",
@@ -51,13 +54,13 @@ namespace Foam
     };
 }
 
-const Foam::NamedEnum<Foam::fixedTemperatureConstraint::temperatureMode, 2>
-    Foam::fixedTemperatureConstraint::temperatureModeNames_;
+const Foam::NamedEnum<Foam::fv::fixedTemperatureConstraint::temperatureMode, 2>
+    Foam::fv::fixedTemperatureConstraint::temperatureModeNames_;
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::fixedTemperatureConstraint::fixedTemperatureConstraint
+Foam::fv::fixedTemperatureConstraint::fixedTemperatureConstraint
 (
     const word& name,
     const word& modelType,
@@ -65,7 +68,7 @@ Foam::fixedTemperatureConstraint::fixedTemperatureConstraint
     const fvMesh& mesh
 )
 :
-    basicSource(name, modelType, dict, mesh),
+    option(name, modelType, dict, mesh),
     mode_(temperatureModeNames_.read(coeffs_.lookup("mode"))),
     Tuniform_(NULL),
     TName_("T")
@@ -99,13 +102,13 @@ Foam::fixedTemperatureConstraint::fixedTemperatureConstraint
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-bool Foam::fixedTemperatureConstraint::alwaysApply() const
+bool Foam::fv::fixedTemperatureConstraint::alwaysApply() const
 {
     return true;
 }
 
 
-void Foam::fixedTemperatureConstraint::setValue
+void Foam::fv::fixedTemperatureConstraint::setValue
 (
     fvMatrix<scalar>& eqn,
     const label
@@ -146,16 +149,16 @@ void Foam::fixedTemperatureConstraint::setValue
 }
 
 
-void Foam::fixedTemperatureConstraint::writeData(Ostream& os) const
+void Foam::fv::fixedTemperatureConstraint::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
 }
 
 
-bool Foam::fixedTemperatureConstraint::read(const dictionary& dict)
+bool Foam::fv::fixedTemperatureConstraint::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         if (coeffs_.found(Tuniform_->name()))
         {
diff --git a/src/fieldSources/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.H b/src/fvOptions/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.H
similarity index 95%
rename from src/fieldSources/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.H
rename to src/fvOptions/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.H
index 33066b61df1f4365a328ce892e5aac4860482c61..0c8cf930c3d498610edf92098c7722adabc5700c 100644
--- a/src/fieldSources/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.H
+++ b/src/fvOptions/constraints/derived/fixedTemperatureConstraint/fixedTemperatureConstraint.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::fixedTemperatureConstraint
+    Foam::fv::fixedTemperatureConstraint
 
 Description
     Fixed temperature equation constraint
@@ -46,14 +46,14 @@ Note:
     by means of the DataEntry type.
 
 SourceFiles
-    basicSource.C
+    fvOption.C
 
 \*---------------------------------------------------------------------------*/
 
 #ifndef fixedTemperatureConstraint_H
 #define fixedTemperatureConstraint_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 #include "NamedEnum.H"
 #include "DataEntry.H"
 
@@ -61,6 +61,8 @@ SourceFiles
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
                  Class fixedTemperatureConstraint Declaration
@@ -68,7 +70,7 @@ namespace Foam
 
 class fixedTemperatureConstraint
 :
-    public basicSource
+    public option
 {
 
 public:
@@ -156,6 +158,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.C b/src/fvOptions/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.C
similarity index 88%
rename from src/fieldSources/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.C
rename to src/fvOptions/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.C
index 5f4723702130bb41f1135dc007af1aa087020074..4dcf2249b0eea65ed6f2b90a6883a7a53231346c 100644
--- a/src/fieldSources/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.C
+++ b/src/fvOptions/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,19 +32,22 @@ License
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(temperatureLimitsConstraint, 0);
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         temperatureLimitsConstraint,
         dictionary
     );
 }
+}
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::temperatureLimitsConstraint::temperatureLimitsConstraint
+Foam::fv::temperatureLimitsConstraint::temperatureLimitsConstraint
 (
     const word& name,
     const word& modelType,
@@ -52,7 +55,7 @@ Foam::temperatureLimitsConstraint::temperatureLimitsConstraint
     const fvMesh& mesh
 )
 :
-    basicSource(name, modelType, dict, mesh),
+    option(name, modelType, dict, mesh),
     Tmin_(readScalar(coeffs_.lookup("Tmin"))),
     Tmax_(readScalar(coeffs_.lookup("Tmax")))
 {
@@ -63,13 +66,13 @@ Foam::temperatureLimitsConstraint::temperatureLimitsConstraint
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-bool Foam::temperatureLimitsConstraint::alwaysApply() const
+bool Foam::fv::temperatureLimitsConstraint::alwaysApply() const
 {
     return true;
 }
 
 
-void Foam::temperatureLimitsConstraint::correct(volScalarField& he)
+void Foam::fv::temperatureLimitsConstraint::correct(volScalarField& he)
 {
     const basicThermo& thermo =
         mesh_.lookupObject<basicThermo>("thermophysicalProperties");
@@ -123,16 +126,16 @@ void Foam::temperatureLimitsConstraint::correct(volScalarField& he)
 }
 
 
-void Foam::temperatureLimitsConstraint::writeData(Ostream& os) const
+void Foam::fv::temperatureLimitsConstraint::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
 }
 
 
-bool Foam::temperatureLimitsConstraint::read(const dictionary& dict)
+bool Foam::fv::temperatureLimitsConstraint::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         coeffs_.readIfPresent("Tmin", Tmin_);
         coeffs_.readIfPresent("Tmax", Tmax_);
diff --git a/src/fieldSources/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.H b/src/fvOptions/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.H
similarity index 94%
rename from src/fieldSources/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.H
rename to src/fvOptions/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.H
index 52a25564f471dd886471aaadce23a52243f511bc..cd69e81bda11e8fe57f19dc9d01fe7fa44dcd98d 100644
--- a/src/fieldSources/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.H
+++ b/src/fvOptions/constraints/derived/temperatureLimitsConstraint/temperatureLimitsConstraint.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::temperatureLimitsConstraint
+    Foam::fv::temperatureLimitsConstraint
 
 Description
     Constraint for temperature to apply limits between minimum and maximum
@@ -39,19 +39,21 @@ Description
 
 
 SourceFiles
-    basicSource.C
+    fvOption.C
 
 \*---------------------------------------------------------------------------*/
 
 #ifndef temperatureLimitsConstraint_H
 #define temperatureLimitsConstraint_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
                  Class temperatureLimitsConstraint Declaration
@@ -59,7 +61,7 @@ namespace Foam
 
 class temperatureLimitsConstraint
 :
-    public basicSource
+    public option
 {
 
 protected:
@@ -130,6 +132,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValue.C b/src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValue.C
similarity index 89%
rename from src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValue.C
rename to src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValue.C
index eb67c707e35bcca66f9cde25fc4b689958f40f65..0ccc05a9b9c3ad7a5a9c702083c68e6109b17da3 100644
--- a/src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValue.C
+++ b/src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValue.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -31,7 +31,7 @@ License
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 template<class Type>
-void Foam::ExplicitSetValue<Type>::setFieldData(const dictionary& dict)
+void Foam::fv::ExplicitSetValue<Type>::setFieldData(const dictionary& dict)
 {
     fieldNames_.setSize(dict.toc().size());
     injectionRate_.setSize(fieldNames_.size());
@@ -51,7 +51,7 @@ void Foam::ExplicitSetValue<Type>::setFieldData(const dictionary& dict)
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::ExplicitSetValue<Type>::ExplicitSetValue
+Foam::fv::ExplicitSetValue<Type>::ExplicitSetValue
 (
     const word& name,
     const word& modelType,
@@ -59,7 +59,7 @@ Foam::ExplicitSetValue<Type>::ExplicitSetValue
     const fvMesh& mesh
 )
 :
-    basicSource(name, modelType, dict, mesh),
+    option(name, modelType, dict, mesh),
     injectionRate_()
 {
     read(dict);
@@ -69,7 +69,7 @@ Foam::ExplicitSetValue<Type>::ExplicitSetValue
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-void Foam::ExplicitSetValue<Type>::setValue
+void Foam::fv::ExplicitSetValue<Type>::setValue
 (
     fvMatrix<Type>& eqn,
     const label fieldI
diff --git a/src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValue.H b/src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValue.H
similarity index 94%
rename from src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValue.H
rename to src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValue.H
index 653029340ba088d69bac55f63f4301571adde02f..52ec13a68e6e7a01c273f713617961eed416c8f3 100644
--- a/src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValue.H
+++ b/src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValue.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,7 +22,7 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::explicitSetValue
+    Foam::fv::explicitSetValue
 
 Description
     Set values field values explicity.
@@ -41,7 +41,7 @@ Description
     \endverbatim
 
 SeeAlso
-    Foam::basicSource
+    Foam::fvOption
 
 SourceFiles
     explicitSetValue.C
@@ -51,13 +51,15 @@ SourceFiles
 #ifndef ExplicitSetValue_H
 #define ExplicitSetValue_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 #include "Tuple2.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
                        Class explicitSetValue Declaration
@@ -66,7 +68,7 @@ namespace Foam
 template<class Type>
 class ExplicitSetValue
 :
-    public basicSource
+    public option
 {
 
 protected:
@@ -121,6 +123,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValueIO.C b/src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValueIO.C
similarity index 87%
rename from src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValueIO.C
rename to src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValueIO.C
index f5c14c2fcc9301165f57506ab0bb6ea739acd35d..2df213772f5262d17bbdb4eff8ca5082fb67dded 100644
--- a/src/fieldSources/constraints/general/explicitSetValue/ExplicitSetValueIO.C
+++ b/src/fvOptions/constraints/general/explicitSetValue/ExplicitSetValueIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,7 +28,7 @@ License
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-void Foam::ExplicitSetValue<Type>::writeData(Ostream& os) const
+void Foam::fv::ExplicitSetValue<Type>::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
@@ -36,9 +36,9 @@ void Foam::ExplicitSetValue<Type>::writeData(Ostream& os) const
 
 
 template<class Type>
-bool Foam::ExplicitSetValue<Type>::read(const dictionary& dict)
+bool Foam::fv::ExplicitSetValue<Type>::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         setFieldData(coeffs_.subDict("injectionRate"));
         return true;
diff --git a/src/fieldSources/constraints/general/explicitSetValue/explicitSetValue.C b/src/fvOptions/constraints/general/explicitSetValue/explicitSetValue.C
similarity index 79%
rename from src/fieldSources/constraints/general/explicitSetValue/explicitSetValue.C
rename to src/fvOptions/constraints/general/explicitSetValue/explicitSetValue.C
index e968c127ef768ba49692c719992af70b09776c2d..d3420bef8dcbcb9539fd899817e4c266686c99bf 100644
--- a/src/fieldSources/constraints/general/explicitSetValue/explicitSetValue.C
+++ b/src/fvOptions/constraints/general/explicitSetValue/explicitSetValue.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,18 +23,21 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "makeBasicSource.H"
+#include "makeFvOption.H"
 #include "ExplicitSetValue.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    makeBasicSource(ExplicitSetValue, scalar);
-    makeBasicSource(ExplicitSetValue, vector);
-    makeBasicSource(ExplicitSetValue, sphericalTensor);
-    makeBasicSource(ExplicitSetValue, symmTensor);
-    makeBasicSource(ExplicitSetValue, tensor);
+namespace fv
+{
+    makeFvOption(ExplicitSetValue, scalar);
+    makeFvOption(ExplicitSetValue, vector);
+    makeFvOption(ExplicitSetValue, sphericalTensor);
+    makeFvOption(ExplicitSetValue, symmTensor);
+    makeFvOption(ExplicitSetValue, tensor);
+}
 }
 
 
diff --git a/src/fieldSources/basicSource/IObasicSourceList.C b/src/fvOptions/fvOptions/fvIOoptionList.C
similarity index 78%
rename from src/fieldSources/basicSource/IObasicSourceList.C
rename to src/fvOptions/fvOptions/fvIOoptionList.C
index d69bffa1eceb3f96b4db3957695aea49304f4510..287e4171be455dd9856a37eeaf0530260324ffe4 100644
--- a/src/fieldSources/basicSource/IObasicSourceList.C
+++ b/src/fvOptions/fvOptions/fvIOoptionList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,21 +23,21 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "IObasicSourceList.H"
+#include "fvIOoptionList.H"
 #include "fvMesh.H"
 #include "Time.H"
 
 // * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
 
-Foam::IOobject Foam::IObasicSourceList::createIOobject
+Foam::IOobject Foam::fv::IOoptionList::createIOobject
 (
     const fvMesh& mesh
 ) const
 {
     IOobject io
     (
-        "sourcesProperties",
-        mesh.time().constant(),
+        "fvOptions",
+        mesh.time().system(),
         mesh,
         IOobject::MUST_READ,
         IOobject::NO_WRITE
@@ -45,14 +45,15 @@ Foam::IOobject Foam::IObasicSourceList::createIOobject
 
     if (io.headerOk())
     {
-        Info<< "Creating field source list from " << io.name() << nl << endl;
+        Info<< "Creating fintite volume options from " << io.name() << nl
+            << endl;
 
         io.readOpt() = IOobject::MUST_READ_IF_MODIFIED;
         return io;
     }
     else
     {
-        Info<< "No field sources present" << nl << endl;
+        Info<< "No finite volume options present" << nl << endl;
 
         io.readOpt() = IOobject::NO_READ;
         return io;
@@ -62,21 +63,21 @@ Foam::IOobject Foam::IObasicSourceList::createIOobject
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::IObasicSourceList::IObasicSourceList
+Foam::fv::IOoptionList::IOoptionList
 (
     const fvMesh& mesh
 )
 :
     IOdictionary(createIOobject(mesh)),
-    basicSourceList(mesh, *this)
+    optionList(mesh, *this)
 {}
 
 
-bool Foam::IObasicSourceList::read()
+bool Foam::fv::IOoptionList::read()
 {
     if (regIOobject::read())
     {
-        basicSourceList::read(*this);
+        optionList::read(*this);
         return true;
     }
     else
@@ -87,4 +88,3 @@ bool Foam::IObasicSourceList::read()
 
 
 // ************************************************************************* //
-
diff --git a/src/fieldSources/basicSource/IObasicSourceList.H b/src/fvOptions/fvOptions/fvIOoptionList.H
similarity index 81%
rename from src/fieldSources/basicSource/IObasicSourceList.H
rename to src/fvOptions/fvOptions/fvIOoptionList.H
index 69070b18db33a865361fa022a2fb4bf57a94b58e..0c3c973cd2aadedc76f5c4ddd502787aec16837e 100644
--- a/src/fieldSources/basicSource/IObasicSourceList.H
+++ b/src/fvOptions/fvOptions/fvIOoptionList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,20 +22,20 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::IObasicSourceList
+    Foam::fv::IOoptionList
 
 Description
-    IObasicSourceList
+    IOoptionList
 
 SourceFiles
-    IObasicSourceList.C
+    IOoptionList.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef IObasicSourceList_H
-#define IObasicSourceList_H
+#ifndef IOoptionList_H
+#define IOoptionList_H
 
-#include "basicSourceList.H"
+#include "fvOptionList.H"
 #include "IOdictionary.H"
 #include "autoPtr.H"
 
@@ -43,15 +43,17 @@ SourceFiles
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
-                      Class IObasicSourceList Declaration
+                        Class IOoptionList Declaration
 \*---------------------------------------------------------------------------*/
 
-class IObasicSourceList
+class IOoptionList
 :
     public IOdictionary,
-    public basicSourceList
+    public optionList
 {
 private:
 
@@ -61,10 +63,10 @@ private:
         IOobject createIOobject(const fvMesh& mesh) const;
 
         //- Disallow default bitwise copy construct
-        IObasicSourceList(const IObasicSourceList&);
+        IOoptionList(const IOoptionList&);
 
         //- Disallow default bitwise assignment
-        void operator=(const IObasicSourceList&);
+        void operator=(const IOoptionList&);
 
 
 public:
@@ -72,11 +74,11 @@ public:
     // Constructors
 
         //- Construct from components with list of field names
-        IObasicSourceList(const fvMesh& mesh);
+        IOoptionList(const fvMesh& mesh);
 
 
         //- Destructor
-        virtual ~IObasicSourceList()
+        virtual ~IOoptionList()
         {}
 
 
@@ -89,6 +91,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/basicSource/basicSource.C b/src/fvOptions/fvOptions/fvOption.C
similarity index 58%
rename from src/fieldSources/basicSource/basicSource.C
rename to src/fvOptions/fvOptions/fvOption.C
index 64be60fa84e8adf9b81f2e67b630992c587fa9f9..8cb72b8e996b90a89826b037d0781aa5f6b4da5b 100644
--- a/src/fieldSources/basicSource/basicSource.C
+++ b/src/fvOptions/fvOptions/fvOption.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,22 +23,26 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "basicSource.H"
+#include "fvOption.H"
 #include "fvMesh.H"
 #include "fvMatrices.H"
 #include "volFields.H"
+#include "ListOps.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    defineTypeNameAndDebug(basicSource, 0);
-    defineRunTimeSelectionTable(basicSource, dictionary);
+    namespace fv
+    {
+        defineTypeNameAndDebug(option, 0);
+        defineRunTimeSelectionTable(option, dictionary);
+    }
 
     template<> const char* NamedEnum
     <
-        basicSource::selectionModeType,
+        fv::option::selectionModeType,
         5
         >::names[] =
     {
@@ -49,20 +53,20 @@ namespace Foam
         "all"
     };
 
-    const NamedEnum<basicSource::selectionModeType, 5>
-        basicSource::selectionModeTypeNames_;
+    const NamedEnum<fv::option::selectionModeType, 5>
+        fv::option::selectionModeTypeNames_;
 }
 
 
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
-bool Foam::basicSource::alwaysApply() const
+bool Foam::fv::option::alwaysApply() const
 {
     return false;
 }
 
 
-void Foam::basicSource::setSelection(const dictionary& dict)
+void Foam::fv::option::setSelection(const dictionary& dict)
 {
     switch (selectionMode_)
     {
@@ -83,9 +87,7 @@ void Foam::basicSource::setSelection(const dictionary& dict)
         }
         case smMapRegion:
         {
-            dict_.lookup("secondarySourceName") >> secondarySourceName_;
-            dict_.lookup("mapRegionName") >> mapRegionName_;
-            master_  = readBool(dict_.lookup("master"));
+            dict.lookup("nbrRegionName") >> nbrRegionName_;
             break;
         }
         case smAll:
@@ -94,10 +96,8 @@ void Foam::basicSource::setSelection(const dictionary& dict)
         }
         default:
         {
-            FatalErrorIn
-            (
-                "basicSource::setSelection(const dictionary&)"
-            )   << "Unknown selectionMode "
+            FatalErrorIn("option::setSelection(const dictionary&)")
+                << "Unknown selectionMode "
                 << selectionModeTypeNames_[selectionMode_]
                 << ". Valid selectionMode types are" << selectionModeTypeNames_
                 << exit(FatalError);
@@ -106,14 +106,13 @@ void Foam::basicSource::setSelection(const dictionary& dict)
 }
 
 
-void Foam::basicSource::setCellSet()
+void Foam::fv::option::setCellSet()
 {
-    Info<< incrIndent << indent << "Source: " << name_ << endl;
     switch (selectionMode_)
     {
         case smPoints:
         {
-            Info<< indent << "- selecting cells using points" << endl;
+            IInfo<< "- selecting cells using points" << endl;
 
             labelHashSet selectedCells;
 
@@ -128,10 +127,9 @@ void Foam::basicSource::setCellSet()
                 label globalCellI = returnReduce(cellI, maxOp<label>());
                 if (globalCellI < 0)
                 {
-                    WarningIn("basicSource::setCellIds()")
+                    WarningIn("option::setCellSet()")
                         << "Unable to find owner cell for point " << points_[i]
                         << endl;
-
                 }
 
             }
@@ -142,8 +140,7 @@ void Foam::basicSource::setCellSet()
         }
         case smCellSet:
         {
-            Info<< indent << "- selecting cells using cellSet "
-                << cellSetName_ << endl;
+            IInfo<< "- selecting cells using cellSet " << cellSetName_ << endl;
 
             cellSet selectedCells(mesh_, cellSetName_);
             cells_ = selectedCells.toc();
@@ -152,12 +149,12 @@ void Foam::basicSource::setCellSet()
         }
         case smCellZone:
         {
-            Info<< indent << "- selecting cells using cellZone "
-                << cellSetName_ << endl;
+            IInfo<< "- selecting cells using cellZone " << cellSetName_ << endl;
+
             label zoneID = mesh_.cellZones().findZoneID(cellSetName_);
             if (zoneID == -1)
             {
-                FatalErrorIn("basicSource::setCellIds()")
+                FatalErrorIn("option::setCellIds()")
                     << "Cannot find cellZone " << cellSetName_ << endl
                     << "Valid cellZones are " << mesh_.cellZones().names()
                     << exit(FatalError);
@@ -168,56 +165,60 @@ void Foam::basicSource::setCellSet()
         }
         case smMapRegion:
         {
-            if (active_)
+            if (active_ && master_)
             {
-                Info<< indent << "- selecting inter region mapping" << endl;
-                const fvMesh& secondaryMesh =
-                    mesh_.time().lookupObject<fvMesh>(mapRegionName_);
+                IInfo<< "- selecting inter region mapping" << endl;
 
-                boundBox primaryBB(mesh_.points(), false);
-                boundBox secondaryBB(secondaryMesh.points(), false);
+                const fvMesh& nbrMesh =
+                    mesh_.time().lookupObject<fvMesh>(nbrRegionName_);
 
-                if (secondaryBB.overlaps(primaryBB))
+                if (mesh_.name() == nbrMesh.name())
                 {
-                    // Dummy patches
-                    wordList cuttingPatches;
-                    HashTable<word> patchMap;
+                    FatalErrorIn("option::setCellIds()")
+                        << "Inter-region model selected, but local and "
+                        << "neighbour regions are the same: " << nl
+                        << "    local region: " << mesh_.name() << nl
+                        << "    secondary region: " << nbrMesh.name() << nl
+                        << exit(FatalError);
+                }
 
-                    secondaryToPrimaryInterpPtr_.reset
+                if (mesh_.bounds().overlaps(nbrMesh.bounds()))
+                {
+                    meshInterpPtr_.reset
                     (
-                        new meshToMesh
+                        new meshToMeshNew
                         (
-                            secondaryMesh,
                             mesh_,
-                            patchMap,
-                            cuttingPatches
+                            nbrMesh,
+                            meshToMeshNew::interpolationMethodNames_.read
+                            (
+                                dict_.lookup("interpolationMethod")
+                            )
                         )
                     );
                 }
                 else
                 {
-                    FatalErrorIn
-                    (
-                        "Foam::basicSource::setCellSet()"
-                    )   << "regions dont overlap "
-                        << secondaryMesh.name()
-                        << " in region " << mesh_.name()
-                        << nl
+                    FatalErrorIn("option::setCellSet()")
+                        << "regions " << mesh_.name() << " and "
+                        << nbrMesh.name() <<  " do not intersect"
                         << exit(FatalError);
                 }
+
+                V_ = meshInterpPtr_->V();
             }
             break;
         }
         case smAll:
         {
-            Info<< indent << "- selecting all cells" << endl;
+            IInfo<< "- selecting all cells" << endl;
             cells_ = identity(mesh_.nCells());
 
             break;
         }
         default:
         {
-            FatalErrorIn("basicSource::setCellIds()")
+            FatalErrorIn("option::setCellSet()")
                 << "Unknown selectionMode "
                 << selectionModeTypeNames_[selectionMode_]
                 << ". Valid selectionMode types are" << selectionModeTypeNames_
@@ -235,21 +236,21 @@ void Foam::basicSource::setCellSet()
         }
         reduce(V_, sumOp<scalar>());
 
-        Info<< indent << "- selected "
-            << returnReduce(cells_.size(), sumOp<label>())
-            << " cell(s) with volume " << V_ << nl << decrIndent << endl;
+        IInfo<< "- selected " << returnReduce(cells_.size(), sumOp<label>())
+            << " cell(s) with volume " << V_ << nl << endl;
     }
 }
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::basicSource::basicSource
+Foam::fv::option::option
 (
     const word& name,
     const word& modelType,
     const dictionary& dict,
-    const fvMesh& mesh
+    const fvMesh& mesh,
+    const bool master
 )
 :
     name_(name),
@@ -257,31 +258,41 @@ Foam::basicSource::basicSource
     dict_(dict),
     coeffs_(dict.subDict(modelType + "Coeffs")),
     active_(readBool(dict_.lookup("active"))),
-    timeStart_(readScalar(dict_.lookup("timeStart"))),
-    duration_(readScalar(dict_.lookup("duration"))),
-    selectionMode_
-    (
-        selectionModeTypeNames_.read(dict_.lookup("selectionMode"))
-    ),
+    timeStart_(-1.0),
+    duration_(0.0),
+    selectionMode_(selectionModeTypeNames_.read(dict_.lookup("selectionMode"))),
     cellSetName_("none"),
     V_(0.0),
-    secondaryToPrimaryInterpPtr_(),
-    secondarySourceName_("none"),
-    mapRegionName_("none"),
-    master_(false),
-
+    meshInterpPtr_(),
+    nbrRegionName_("none"),
+    master_(master),
     fieldNames_(),
     applied_()
 {
+    Info<< incrIndent << indent << "Source: " << name_ << endl;
+
+    if (dict_.readIfPresent("timeStart", timeStart_))
+    {
+        dict_.lookup("duration") >> duration_;
+        IInfo<< "- applying source at time " << timeStart_
+            << " for duration " << duration_ << endl;
+    }
+    else
+    {
+        IInfo<< "- applying source for all time" << endl;
+    }
+
     setSelection(dict_);
 
     setCellSet();
+
+    Info<< decrIndent;
 }
 
 
 // * * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * //
 
-Foam::autoPtr<Foam::basicSource> Foam::basicSource::New
+Foam::autoPtr<Foam::fv::option> Foam::fv::option::New
 (
     const word& name,
     const dictionary& coeffs,
@@ -290,7 +301,7 @@ Foam::autoPtr<Foam::basicSource> Foam::basicSource::New
 {
     word modelType(coeffs.lookup("type"));
 
-    Info<< "Selecting source model type " << modelType << endl;
+    IInfo<< "Selecting finite volume options model type " << modelType << endl;
 
     dictionaryConstructorTable::iterator cstrIter =
         dictionaryConstructorTablePtr_->find(modelType);
@@ -299,38 +310,26 @@ Foam::autoPtr<Foam::basicSource> Foam::basicSource::New
     {
         FatalErrorIn
         (
-            "basicSource::New"
-            "(const name&, const dictionary&, const fvMesh&)"
-        )   << "Unknown Model type " << modelType
-            << nl << nl
+            "option::New(const word&, const dictionary&, const fvMesh&)"
+        )   << "Unknown Model type " << modelType << nl << nl
             << "Valid model types are:" << nl
             << dictionaryConstructorTablePtr_->sortedToc()
             << exit(FatalError);
     }
 
-    return autoPtr<basicSource>(cstrIter()(name, modelType, coeffs, mesh));
+    return autoPtr<option>(cstrIter()(name, modelType, coeffs, mesh));
 }
 
 
-Foam::basicSource::~basicSource()
-{
-    if (!secondaryToPrimaryInterpPtr_.empty())
-    {
-        secondaryToPrimaryInterpPtr_.clear();
-    }
-}
+Foam::fv::option::~option()
+{}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-bool Foam::basicSource::isActive()
+bool Foam::fv::option::isActive()
 {
-    if
-    (
-        active_
-     && (mesh_.time().value() >= timeStart_)
-     && (mesh_.time().value() <= timeEnd())
-    )
+    if (active_ && inTimeLimits(mesh_.time().value()))
     {
         // Update the cell set if the mesh is changing
         if (mesh_.changing())
@@ -346,32 +345,24 @@ bool Foam::basicSource::isActive()
 }
 
 
-Foam::label Foam::basicSource::applyToField(const word& fieldName) const
+Foam::label Foam::fv::option::applyToField(const word& fieldName) const
 {
     if (alwaysApply())
     {
         return 0;
     }
 
-    forAll(fieldNames_, i)
-    {
-        if (fieldNames_[i] == fieldName)
-        {
-            return i;
-        }
-    }
-
-    return -1;
+    return findIndex(fieldNames_, fieldName);
 }
 
 
-void Foam::basicSource::checkApplied() const
+void Foam::fv::option::checkApplied() const
 {
     forAll(applied_, i)
     {
         if (!applied_[i])
         {
-            WarningIn("void Foam::basicSource::checkApplied() const")
+            WarningIn("void option::checkApplied() const")
                 << "Source " << name_ << " defined for field "
                 << fieldNames_[i] << " but never used" << endl;
         }
@@ -379,49 +370,49 @@ void Foam::basicSource::checkApplied() const
 }
 
 
-void Foam::basicSource::correct(volScalarField& fld)
+void Foam::fv::option::correct(volScalarField& fld)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::correct(volVectorField& fld)
+void Foam::fv::option::correct(volVectorField& fld)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::correct(volSphericalTensorField& fld)
+void Foam::fv::option::correct(volSphericalTensorField& fld)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::correct(volSymmTensorField& fld)
+void Foam::fv::option::correct(volSymmTensorField& fld)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::correct(volTensorField& fld)
+void Foam::fv::option::correct(volTensorField& fld)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::addSup(fvMatrix<scalar>& eqn, const label fieldI)
+void Foam::fv::option::addSup(fvMatrix<scalar>& eqn, const label fieldI)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::addSup(fvMatrix<vector>& eqn, const label fieldI)
+void Foam::fv::option::addSup(fvMatrix<vector>& eqn, const label fieldI)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::addSup
+void Foam::fv::option::addSup
 (
     fvMatrix<sphericalTensor>& eqn,
     const label fieldI
@@ -431,31 +422,31 @@ void Foam::basicSource::addSup
 }
 
 
-void Foam::basicSource::addSup(fvMatrix<symmTensor>& eqn, const label fieldI)
+void Foam::fv::option::addSup(fvMatrix<symmTensor>& eqn, const label fieldI)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::addSup(fvMatrix<tensor>& eqn, const label fieldI)
+void Foam::fv::option::addSup(fvMatrix<tensor>& eqn, const label fieldI)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::setValue(fvMatrix<scalar>& eqn, const label fieldI)
+void Foam::fv::option::setValue(fvMatrix<scalar>& eqn, const label fieldI)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::setValue(fvMatrix<vector>& eqn, const label fieldI)
+void Foam::fv::option::setValue(fvMatrix<vector>& eqn, const label fieldI)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::setValue
+void Foam::fv::option::setValue
 (
     fvMatrix<sphericalTensor>& eqn,
     const label fieldI
@@ -465,7 +456,7 @@ void Foam::basicSource::setValue
 }
 
 
-void Foam::basicSource::setValue
+void Foam::fv::option::setValue
 (
     fvMatrix<symmTensor>& eqn,
     const label fieldI
@@ -475,19 +466,19 @@ void Foam::basicSource::setValue
 }
 
 
-void Foam::basicSource::setValue(fvMatrix<tensor>& eqn, const label fieldI)
+void Foam::fv::option::setValue(fvMatrix<tensor>& eqn, const label fieldI)
 {
     // do nothing
 }
 
 
-void Foam::basicSource::relativeFlux(surfaceScalarField& phi) const
+void Foam::fv::option::relativeFlux(surfaceScalarField& phi) const
 {
     // do nothing
 }
 
 
-void Foam::basicSource::relativeFlux
+void Foam::fv::option::relativeFlux
 (
     const surfaceScalarField& rho,
     surfaceScalarField& phi
@@ -497,13 +488,13 @@ void Foam::basicSource::relativeFlux
 }
 
 
-void Foam::basicSource::absoluteFlux(surfaceScalarField& phi) const
+void Foam::fv::option::absoluteFlux(surfaceScalarField& phi) const
 {
     // do nothing
 }
 
 
-void Foam::basicSource::absoluteFlux
+void Foam::fv::option::absoluteFlux
 (
     const surfaceScalarField& rho,
     surfaceScalarField& phi
diff --git a/src/fieldSources/basicSource/basicSource.H b/src/fvOptions/fvOptions/fvOption.H
similarity index 85%
rename from src/fieldSources/basicSource/basicSource.H
rename to src/fvOptions/fvOptions/fvOption.H
index 3e4740cead022cd494f98923cb7afc88b7af399e..28509ee4c0636cb66e86e5a78c353ea5fb65147b 100644
--- a/src/fieldSources/basicSource/basicSource.H
+++ b/src/fvOptions/fvOptions/fvOption.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,10 +22,11 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::basicSource
+    Foam::fv::option
 
 Description
-    Field source abtract base class.  Provides a base set of controls, e.g.
+    Finite volume options abtract base class.  Provides a base set of controls,
+    e.g.
 
         type            scalarExplicitSource    // source type
         active          on;                     // on/off switch
@@ -33,24 +34,23 @@ Description
         duration        1000.0;                 // duration
         selectionMode   cellSet;                // cellSet // points //cellZone
                                                 // mapRegion
-
-    On evaluation, source expects to be added to the rhs of the equation
-
+Note:
+    On evaluation, source/sink options are to be added to the equation rhs
 
 SourceFiles
-    basicSource.C
-    basicSourceIO.C
+    fvOption.C
+    fvOptionIO.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef basicSource_H
-#define basicSource_H
+#ifndef fvOption_H
+#define fvOption_H
 
 #include "fvMatricesFwd.H"
 #include "volFieldsFwd.H"
 #include "cellSet.H"
 #include "autoPtr.H"
-#include "meshToMesh.H"
+#include "meshToMeshNew.H"
 
 #include "runTimeSelectionTables.H"
 
@@ -61,11 +61,14 @@ namespace Foam
 
 class fvMesh;
 
+namespace fv
+{
+
 /*---------------------------------------------------------------------------*\
-                         Class basicSource Declaration
+                           Class option Declaration
 \*---------------------------------------------------------------------------*/
 
-class basicSource
+class option
 {
 public:
 
@@ -128,14 +131,11 @@ protected:
 
         // Data for smMapRegion only
 
-            //- Mesh to mesh mapping for map optiom
-            autoPtr<meshToMesh> secondaryToPrimaryInterpPtr_;
+            //- Mesh to mesh interpolation object
+            autoPtr<meshToMeshNew> meshInterpPtr_;
 
-            //- Name of the source in the secondary mesh
-            word secondarySourceName_;
-
-            //- Name of the region to map
-            word mapRegionName_;
+            //- Name of the neighbour region to map
+            word nbrRegionName_;
 
             //- Master or slave region
             bool master_;
@@ -163,7 +163,7 @@ protected:
 public:
 
     //- Runtime type information
-    TypeName("basicSource");
+    TypeName("option");
 
 
      // Declare run-time constructor selection table
@@ -171,7 +171,7 @@ public:
         declareRunTimeSelectionTable
         (
             autoPtr,
-            basicSource,
+            option,
             dictionary,
             (
                 const word& name,
@@ -186,22 +186,23 @@ public:
     // Constructors
 
         //- Construct from components
-        basicSource
+        option
         (
             const word& name,
             const word& modelType,
             const dictionary& dict,
-            const fvMesh& mesh
+            const fvMesh& mesh,
+            const bool master = false
         );
 
         //- Return clone
-        autoPtr<basicSource> clone() const
+        autoPtr<option> clone() const
         {
-            notImplemented("autoPtr<basicSource> clone() const");
-            return autoPtr<basicSource>(NULL);
+            notImplemented("autoPtr<option> clone() const");
+            return autoPtr<option>(NULL);
         }
 
-        //- Return pointer to new basicSource object created
+        //- Return pointer to new fvOption object created
         //  on the freestore from an Istream
         class iNew
         {
@@ -221,19 +222,14 @@ public:
                 name_(name)
             {}
 
-            autoPtr<basicSource> operator()(Istream& is) const
+            autoPtr<option> operator()(Istream& is) const
             {
                 //const word name(is);
                 const dictionary dict(is);
 
-                return autoPtr<basicSource>
+                return autoPtr<option>
                 (
-                    basicSource::New
-                    (
-                        name_,
-                        dict,
-                        mesh_
-                    )
+                    option::New(name_, dict, mesh_)
                 );
             }
         };
@@ -241,8 +237,8 @@ public:
 
     // Selectors
 
-        //- Return a reference to the selected basicSource model
-        static autoPtr<basicSource> New
+        //- Return a reference to the selected fvOption model
+        static autoPtr<option> New
         (
             const word& name,
             const dictionary& dict,
@@ -251,7 +247,7 @@ public:
 
 
     //- Destructor
-    virtual ~basicSource();
+    virtual ~option();
 
 
 
@@ -277,8 +273,8 @@ public:
             //- Return const access to the duration
             inline scalar duration() const;
 
-            //- Return const access to the time end
-            inline scalar timeEnd() const;
+            //- Return true if within time limits
+            inline bool inTimeLimits(const scalar time) const;
 
             //- Return const access to the cell selection mode
             inline const selectionModeType& selectionMode() const;
@@ -290,15 +286,11 @@ public:
             //- Return const access to the total cell volume
             inline scalar V() const;
 
-            //- Return const access to the secondarySourceName
-            inline const word secondarySourceName() const;
-
-            //- Return const access to the mapToMap Ptr
-            inline const autoPtr<meshToMesh>
-                secondaryToPrimaryInterpPtr() const;
+            //- Return const access to the neighbour region name
+            inline const word& nbrRegionName() const;
 
-            //- Return const referenc to the mapRegion
-            inline const word mapRegionName() const;
+            //- Return const access to the mapToMap pointer
+            inline const meshToMeshNew& meshInterp() const;
 
             //- Return const access to the cell set
             inline const labelList& cells() const;
@@ -468,11 +460,12 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#include "basicSourceI.H"
+#include "fvOptionI.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/fieldSources/basicSource/basicSourceI.H b/src/fvOptions/fvOptions/fvOptionI.H
similarity index 52%
rename from src/fieldSources/basicSource/basicSourceI.H
rename to src/fvOptions/fvOptions/fvOptionI.H
index 6ffc096defc8473514f2f5f9cf3a48a237ebdb37..796b2fdbc91a6f5a346598fe1aaf79856794e2e0 100644
--- a/src/fieldSources/basicSource/basicSourceI.H
+++ b/src/fvOptions/fvOptions/fvOptionI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,116 +23,125 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "basicSource.H"
+#include "fvMesh.H"
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-inline const Foam::word& Foam::basicSource::name() const
+inline const Foam::word& Foam::fv::option::name() const
 {
     return name_;
 }
 
 
-inline const Foam::fvMesh& Foam::basicSource::mesh() const
+inline const Foam::fvMesh& Foam::fv::option::mesh() const
 {
     return mesh_;
 }
 
 
-inline const Foam::dictionary& Foam::basicSource::coeffs() const
+inline const Foam::dictionary& Foam::fv::option::coeffs() const
 {
     return coeffs_;
 }
 
 
-inline bool Foam::basicSource::active() const
+inline bool Foam::fv::option::active() const
 {
     return active_;
 }
 
 
-inline Foam::scalar Foam::basicSource::timeStart() const
+inline Foam::scalar Foam::fv::option::timeStart() const
 {
     return timeStart_;
 }
 
 
-inline Foam::scalar Foam::basicSource::duration() const
+inline Foam::scalar Foam::fv::option::duration() const
 {
     return duration_;
 }
 
 
-inline Foam::scalar Foam::basicSource::timeEnd() const
+inline bool Foam::fv::option::inTimeLimits(const scalar time) const
 {
-    return timeStart_ + duration_;
+    return
+    (
+        (timeStart_ < 0)
+     ||
+        (
+            (mesh_.time().value() >= timeStart_)
+         && (mesh_.time().value() <= (timeStart_ + duration_))
+        )
+    );
 }
 
 
-inline const Foam::basicSource::selectionModeType&
-Foam::basicSource::selectionMode() const
+inline const Foam::fv::option::selectionModeType&
+Foam::fv::option::selectionMode() const
 {
     return selectionMode_;
 }
 
 
-inline const Foam::word& Foam::basicSource::cellSetName() const
+inline const Foam::word& Foam::fv::option::cellSetName() const
 {
     return cellSetName_;
 }
 
 
-inline Foam::scalar Foam::basicSource::V() const
+inline Foam::scalar Foam::fv::option::V() const
 {
     return V_;
 }
 
 
-inline const Foam::labelList& Foam::basicSource::cells() const
+inline const Foam::labelList& Foam::fv::option::cells() const
 {
     return cells_;
 }
 
 
-inline void Foam::basicSource::setApplied(const label fieldI)
+inline void Foam::fv::option::setApplied(const label fieldI)
 {
     applied_[fieldI] = true;
 }
 
 
-inline bool& Foam::basicSource::active()
+inline bool& Foam::fv::option::active()
 {
     return active_;
 }
 
 
-inline Foam::scalar& Foam::basicSource::timeStart()
+inline Foam::scalar& Foam::fv::option::timeStart()
 {
     return timeStart_;
 }
 
 
-inline Foam::scalar& Foam::basicSource::duration()
+inline Foam::scalar& Foam::fv::option::duration()
 {
     return duration_;
 }
 
 
-inline const Foam::word Foam::basicSource::secondarySourceName() const
+inline const Foam::word& Foam::fv::option::nbrRegionName() const
 {
-    return secondarySourceName_;
+    return nbrRegionName_;
 }
 
 
-inline const Foam::autoPtr<Foam::meshToMesh> Foam::basicSource::
-secondaryToPrimaryInterpPtr() const
+inline const Foam::meshToMeshNew& Foam::fv::option::meshInterp() const
 {
-    return secondaryToPrimaryInterpPtr_;
-}
+    if (!meshInterpPtr_.valid())
+    {
+        FatalErrorIn("const meshToMeshNew& meshInterp() const")
+            << "Interpolation object not set"
+            << abort(FatalError);
+    }
 
-inline const Foam::word Foam::basicSource::mapRegionName() const
-{
-    return mapRegionName_;
+    return meshInterpPtr_();
 }
 
 
diff --git a/src/fieldSources/basicSource/basicSourceIO.C b/src/fvOptions/fvOptions/fvOptionIO.C
similarity index 84%
rename from src/fieldSources/basicSource/basicSourceIO.C
rename to src/fvOptions/fvOptions/fvOptionIO.C
index ce0c88cace525798efe9cb203116214171ed128c..c51b6b9b483e5acbb030c20e7c24056add040fc0 100644
--- a/src/fieldSources/basicSource/basicSourceIO.C
+++ b/src/fvOptions/fvOptions/fvOptionIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,24 +23,24 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "basicSource.H"
+#include "fvOption.H"
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::basicSource::writeHeader(Ostream& os) const
+void Foam::fv::option::writeHeader(Ostream& os) const
 {
     os  << indent << name_ << nl
         << indent << token::BEGIN_BLOCK << incrIndent << nl;
 }
 
 
-void Foam::basicSource::writeFooter(Ostream& os) const
+void Foam::fv::option::writeFooter(Ostream& os) const
 {
     os  << decrIndent << indent << token::END_BLOCK << endl;
 }
 
 
-void Foam::basicSource::writeData(Ostream& os) const
+void Foam::fv::option::writeData(Ostream& os) const
 {
     os.writeKeyword("active") << active_ << token::END_STATEMENT << nl;
     os.writeKeyword("timeStart") << timeStart_ << token::END_STATEMENT << nl;
@@ -78,7 +78,7 @@ void Foam::basicSource::writeData(Ostream& os) const
         }
         default:
         {
-            FatalErrorIn("basicSource::writeData(Ostream&) const")
+            FatalErrorIn("option::writeData(Ostream&) const")
                 << "Unknown selectionMode "
                 << selectionMode_
                 << abort(FatalError);
@@ -87,11 +87,14 @@ void Foam::basicSource::writeData(Ostream& os) const
 }
 
 
-bool Foam::basicSource::read(const dictionary& dict)
+bool Foam::fv::option::read(const dictionary& dict)
 {
     active_ = readBool(dict.lookup("active"));
-    timeStart_ = readScalar(dict.lookup("timeStart"));
-    duration_  = readScalar(dict.lookup("duration"));
+
+    if (dict.readIfPresent("timeStart", timeStart_))
+    {
+        dict.lookup("duration") >> duration_;
+    }
 
     coeffs_ = dict.subDict(type() + "Coeffs");
 
diff --git a/src/fieldSources/basicSource/basicSourceList.C b/src/fvOptions/fvOptions/fvOptionList.C
similarity index 75%
rename from src/fieldSources/basicSource/basicSourceList.C
rename to src/fvOptions/fvOptions/fvOptionList.C
index 51396de122409bb94fe09dbd7e48cea0ac22a297..e5736a2935987fcb4badff609ac9990ff20492c4 100644
--- a/src/fieldSources/basicSource/basicSourceList.C
+++ b/src/fvOptions/fvOptions/fvOptionList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "basicSourceList.H"
+#include "fvOptionList.H"
 #include "addToRunTimeSelectionTable.H"
 #include "fvMesh.H"
 #include "Time.H"
@@ -32,19 +32,22 @@ License
 
 namespace Foam
 {
-    defineTypeNameAndDebug(basicSourceList, 0);
+namespace fv
+{
+    defineTypeNameAndDebug(optionList, 0);
+}
 }
 
 
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
-void Foam::basicSourceList::checkApplied() const
+void Foam::fv::optionList::checkApplied() const
 {
     if (mesh_.time().timeIndex() == checkTimeIndex_)
     {
         forAll(*this, i)
         {
-            const basicSource& bs = this->operator[](i);
+            const option& bs = this->operator[](i);
             bs.checkApplied();
         }
     }
@@ -53,13 +56,9 @@ void Foam::basicSourceList::checkApplied() const
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::basicSourceList::basicSourceList
-(
-    const fvMesh& mesh,
-    const dictionary& dict
-)
+Foam::fv::optionList::optionList(const fvMesh& mesh, const dictionary& dict)
 :
-    PtrList<basicSource>(),
+    PtrList<option>(),
     mesh_(mesh),
     checkTimeIndex_(mesh_.time().startTimeIndex() + 2)
 {
@@ -67,9 +66,9 @@ Foam::basicSourceList::basicSourceList
 }
 
 
-Foam::basicSourceList::basicSourceList(const fvMesh& mesh)
+Foam::fv::optionList::optionList(const fvMesh& mesh)
 :
-    PtrList<basicSource>(),
+    PtrList<option>(),
     mesh_(mesh),
     checkTimeIndex_(mesh_.time().startTimeIndex() + 2)
 {}
@@ -77,7 +76,7 @@ Foam::basicSourceList::basicSourceList(const fvMesh& mesh)
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::basicSourceList::reset(const dictionary& dict)
+void Foam::fv::optionList::reset(const dictionary& dict)
 {
     label count = 0;
     forAllConstIter(dictionary, dict, iter)
@@ -101,14 +100,14 @@ void Foam::basicSourceList::reset(const dictionary& dict)
             this->set
             (
                 i++,
-                basicSource::New(name, sourceDict, mesh_)
+                option::New(name, sourceDict, mesh_)
             );
         }
     }
 }
 
 
-void Foam::basicSourceList::relativeFlux(surfaceScalarField& phi) const
+void Foam::fv::optionList::relativeFlux(surfaceScalarField& phi) const
 {
     forAll(*this, i)
     {
@@ -117,7 +116,7 @@ void Foam::basicSourceList::relativeFlux(surfaceScalarField& phi) const
 }
 
 
-void Foam::basicSourceList::relativeFlux
+void Foam::fv::optionList::relativeFlux
 (
     const surfaceScalarField& rho,
     surfaceScalarField& phi
@@ -130,7 +129,7 @@ void Foam::basicSourceList::relativeFlux
 }
 
 
-void Foam::basicSourceList::absoluteFlux(surfaceScalarField& phi) const
+void Foam::fv::optionList::absoluteFlux(surfaceScalarField& phi) const
 {
     forAll(*this, i)
     {
@@ -139,7 +138,7 @@ void Foam::basicSourceList::absoluteFlux(surfaceScalarField& phi) const
 }
 
 
-void Foam::basicSourceList::absoluteFlux
+void Foam::fv::optionList::absoluteFlux
 (
     const surfaceScalarField& rho,
     surfaceScalarField& phi
@@ -152,14 +151,14 @@ void Foam::basicSourceList::absoluteFlux
 }
 
 
-bool Foam::basicSourceList::read(const dictionary& dict)
+bool Foam::fv::optionList::read(const dictionary& dict)
 {
     checkTimeIndex_ = mesh_.time().timeIndex() + 2;
 
     bool allOk = true;
     forAll(*this, i)
     {
-        basicSource& bs = this->operator[](i);
+        option& bs = this->operator[](i);
         bool ok = bs.read(dict.subDict(bs.name()));
         allOk = (allOk && ok);
     }
@@ -167,7 +166,7 @@ bool Foam::basicSourceList::read(const dictionary& dict)
 }
 
 
-bool Foam::basicSourceList::writeData(Ostream& os) const
+bool Foam::fv::optionList::writeData(Ostream& os) const
 {
     // Write list contents
     forAll(*this, i)
@@ -183,14 +182,17 @@ bool Foam::basicSourceList::writeData(Ostream& os) const
 
 // * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
 
-Foam::Ostream& Foam::operator<<
-(
-    Ostream& os,
-    const basicSourceList& sources
-)
+namespace Foam
 {
-    sources.writeData(os);
-    return os;
+    Ostream& operator<<
+    (
+        Ostream& os,
+        const fv::optionList& options
+    )
+    {
+        options.writeData(os);
+        return os;
+    }
 }
 
 
diff --git a/src/fieldSources/basicSource/basicSourceList.H b/src/fvOptions/fvOptions/fvOptionList.H
similarity index 88%
rename from src/fieldSources/basicSource/basicSourceList.H
rename to src/fvOptions/fvOptions/fvOptionList.H
index 002d23b1fb37ee0ae3dfa981465a48fb82295bdf..6ee2b32cc9460fc82057e79139f0066ad9e74940 100644
--- a/src/fieldSources/basicSource/basicSourceList.H
+++ b/src/fvOptions/fvOptions/fvOptionList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,36 +22,38 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::basicSourceList
+    Foam::fv::optionList
 
 Description
-    List of explict sources
+    List of finite volume options
 
 SourceFile
-    basicSourceList.C
+    optionList.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef basicSourceList_H
-#define basicSourceList_H
+#ifndef optionList_H
+#define optionList_H
 
 #include "PtrList.H"
 #include "GeometricField.H"
 #include "fvPatchField.H"
-#include "basicSource.H"
+#include "fvOption.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
-                       Class basicSourceList Declaration
+                         Class optionList Declaration
 \*---------------------------------------------------------------------------*/
 
-class basicSourceList
+class optionList
 :
-    public PtrList<basicSource>
+    public PtrList<option>
 {
 protected:
 
@@ -70,29 +72,29 @@ protected:
         void checkApplied() const;
 
         //- Disallow default bitwise copy construct
-        basicSourceList(const basicSourceList&);
+        optionList(const optionList&);
 
         //- Disallow default bitwise assignment
-        void operator=(const basicSourceList&);
+        void operator=(const optionList&);
 
 
 public:
 
     //- Runtime type information
-    TypeName("basicSourceList");
+    TypeName("optionList");
 
 
     // Constructors
 
         //- Construct null
-        basicSourceList(const fvMesh& mesh);
+        optionList(const fvMesh& mesh);
 
         //- Construct from mesh and dictionary
-        basicSourceList(const fvMesh& mesh, const dictionary& dict);
+        optionList(const fvMesh& mesh, const dictionary& dict);
 
 
     //- Destructor
-    virtual ~basicSourceList()
+    virtual ~optionList()
     {}
 
 
@@ -187,18 +189,19 @@ public:
             friend Ostream& operator<<
             (
                 Ostream& os,
-                const basicSourceList& sources
+                const optionList& options
             );
 };
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-    #include "basicSourceListTemplates.C"
+    #include "fvOptionListTemplates.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/basicSource/basicSourceListTemplates.C b/src/fvOptions/fvOptions/fvOptionListTemplates.C
similarity index 86%
rename from src/fieldSources/basicSource/basicSourceListTemplates.C
rename to src/fvOptions/fvOptions/fvOptionListTemplates.C
index 7c83f7f5224906b5bcca627ec70cf3360095689c..24462ce59d924563a8a379428148f7f4a5791eff 100644
--- a/src/fieldSources/basicSource/basicSourceListTemplates.C
+++ b/src/fvOptions/fvOptions/fvOptionListTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,7 @@ License
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-void Foam::basicSourceList::correct
+void Foam::fv::optionList::correct
 (
     GeometricField<Type, fvPatchField, volMesh>& fld
 )
@@ -35,7 +35,7 @@ void Foam::basicSourceList::correct
 
     forAll(*this, i)
     {
-        basicSource& source = this->operator[](i);
+        option& source = this->operator[](i);
 
         label fieldI = source.applyToField(fieldName);
 
@@ -59,7 +59,7 @@ void Foam::basicSourceList::correct
 
 
 template<class Type>
-Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
+Foam::tmp<Foam::fvMatrix<Type> > Foam::fv::optionList::operator()
 (
     GeometricField<Type, fvPatchField, volMesh>& fld
 )
@@ -69,7 +69,7 @@ Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
 
 
 template<class Type>
-Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
+Foam::tmp<Foam::fvMatrix<Type> > Foam::fv::optionList::operator()
 (
     GeometricField<Type, fvPatchField, volMesh>& fld,
     const word& fieldName
@@ -86,7 +86,7 @@ Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
 
     forAll(*this, i)
     {
-        basicSource& source = this->operator[](i);
+        option& source = this->operator[](i);
 
         label fieldI = source.applyToField(fieldName);
 
@@ -112,7 +112,7 @@ Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
 
 
 template<class Type, class RhoType>
-Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
+Foam::tmp<Foam::fvMatrix<Type> > Foam::fv::optionList::operator()
 (
     const RhoType& rho,
     GeometricField<Type, fvPatchField, volMesh>& fld
@@ -123,7 +123,7 @@ Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
 
 
 template<class Type, class RhoType>
-Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
+Foam::tmp<Foam::fvMatrix<Type> > Foam::fv::optionList::operator()
 (
     const RhoType& rho,
     GeometricField<Type, fvPatchField, volMesh>& fld,
@@ -141,7 +141,7 @@ Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
 
     forAll(*this, i)
     {
-        basicSource& source = this->operator[](i);
+        option& source = this->operator[](i);
 
         label fieldI = source.applyToField(fieldName);
 
@@ -167,14 +167,14 @@ Foam::tmp<Foam::fvMatrix<Type> > Foam::basicSourceList::operator()
 
 
 template<class Type>
-void Foam::basicSourceList::constrain(fvMatrix<Type>& eqn)
+void Foam::fv::optionList::constrain(fvMatrix<Type>& eqn)
 {
     constrain(eqn, eqn.psi().name());
 }
 
 
 template<class Type>
-void Foam::basicSourceList::constrain
+void Foam::fv::optionList::constrain
 (
     fvMatrix<Type>& eqn,
     const word& fieldName
@@ -184,7 +184,7 @@ void Foam::basicSourceList::constrain
 
     forAll(*this, i)
     {
-        basicSource& source = this->operator[](i);
+        option& source = this->operator[](i);
 
         label fieldI = source.applyToField(fieldName);
 
diff --git a/src/fieldSources/basicSource/makeBasicSource.H b/src/fvOptions/fvOptions/makeFvOption.H
similarity index 78%
rename from src/fieldSources/basicSource/makeBasicSource.H
rename to src/fvOptions/fvOptions/makeFvOption.H
index 4d8c787487d503d54cd5c09082cf19d96f1af05e..8900f4d3460d55f83ce572b9888805013a5ed9c4 100644
--- a/src/fieldSources/basicSource/makeBasicSource.H
+++ b/src/fvOptions/fvOptions/makeFvOption.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,25 +23,25 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef makeBasicSource_H
-#define makeBasicSource_H
+#ifndef makeFvOption_H
+#define makeFvOption_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#define makeBasicSource(Source, Type)                                               \
+#define makeFvOption(Option, Type)                                            \
                                                                               \
     defineTemplateTypeNameAndDebugWithName                                    \
     (                                                                         \
-        Source<Type>,                                                         \
-        #Type#Source,                                                         \
+        Option<Type>,                                                         \
+        #Type#Option,                                                         \
         0                                                                     \
     );                                                                        \
                                                                               \
-    basicSource::adddictionaryConstructorToTable<Source<Type> >            \
-        add##Source##Type##dictionary##ConstructorTobasicSourceTable_
+    option::adddictionaryConstructorToTable<Option<Type> >                    \
+        add##Option##Type##dictionary##ConstructorTooptionTable_
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fvOptions/include/createFvOptions.H b/src/fvOptions/include/createFvOptions.H
new file mode 100644
index 0000000000000000000000000000000000000000..3b190c2459b831930bee1ae87c52201e1b30262e
--- /dev/null
+++ b/src/fvOptions/include/createFvOptions.H
@@ -0,0 +1,2 @@
+Info<< "Creating finite volume options" << endl;
+fv::IOoptionList fvOptions(mesh);
diff --git a/src/fieldSources/sources/derived/MRFSource/MRFSource.C b/src/fvOptions/sources/derived/MRFSource/MRFSource.C
similarity index 86%
rename from src/fieldSources/sources/derived/MRFSource/MRFSource.C
rename to src/fvOptions/sources/derived/MRFSource/MRFSource.C
index 3b0582a2327f881a08174e07d429cd06bf18d238..1ab4c39fb18bd8de3cedec0b0fb0265236893025 100644
--- a/src/fieldSources/sources/derived/MRFSource/MRFSource.C
+++ b/src/fvOptions/sources/derived/MRFSource/MRFSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -33,19 +33,22 @@ License
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(MRFSource, 0);
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         MRFSource,
         dictionary
     );
 }
+}
 
 // * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * //
 
-void Foam::MRFSource::initialise()
+void Foam::fv::MRFSource::initialise()
 {
     if (selectionMode_ != smCellZone)
     {
@@ -77,7 +80,7 @@ void Foam::MRFSource::initialise()
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::MRFSource::MRFSource
+Foam::fv::MRFSource::MRFSource
 (
     const word& name,
     const word& modelType,
@@ -85,7 +88,7 @@ Foam::MRFSource::MRFSource
     const fvMesh& mesh
 )
 :
-    basicSource(name, modelType, dict, mesh),
+    option(name, modelType, dict, mesh),
     mrfPtr_(NULL),
     UName_(coeffs_.lookupOrDefault<word>("UName", "U")),
     rhoName_(coeffs_.lookupOrDefault<word>("rhoName", "rho"))
@@ -96,7 +99,7 @@ Foam::MRFSource::MRFSource
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::MRFSource::addSup
+void Foam::fv::MRFSource::addSup
 (
     fvMatrix<vector>& eqn,
     const label fieldI
@@ -118,13 +121,13 @@ void Foam::MRFSource::addSup
 }
 
 
-void Foam::MRFSource::relativeFlux(surfaceScalarField& phi) const
+void Foam::fv::MRFSource::relativeFlux(surfaceScalarField& phi) const
 {
     mrfPtr_->relativeFlux(phi);
 }
 
 
-void Foam::MRFSource::relativeFlux
+void Foam::fv::MRFSource::relativeFlux
 (
     const surfaceScalarField& rho,
     surfaceScalarField& phi
@@ -134,13 +137,13 @@ void Foam::MRFSource::relativeFlux
 }
 
 
-void Foam::MRFSource::absoluteFlux(surfaceScalarField& phi) const
+void Foam::fv::MRFSource::absoluteFlux(surfaceScalarField& phi) const
 {
     mrfPtr_->absoluteFlux(phi);
 }
 
 
-void Foam::MRFSource::absoluteFlux
+void Foam::fv::MRFSource::absoluteFlux
 (
     const surfaceScalarField& rho,
     surfaceScalarField& phi
@@ -150,16 +153,16 @@ void Foam::MRFSource::absoluteFlux
 }
 
 
-void Foam::MRFSource::writeData(Ostream& os) const
+void Foam::fv::MRFSource::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
 }
 
 
-bool Foam::MRFSource::read(const dictionary& dict)
+bool Foam::fv::MRFSource::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         coeffs_.readIfPresent("UName", UName_);
         coeffs_.readIfPresent("rhoName", rhoName_);
diff --git a/src/fieldSources/sources/derived/MRFSource/MRFSource.H b/src/fvOptions/sources/derived/MRFSource/MRFSource.H
similarity index 95%
rename from src/fieldSources/sources/derived/MRFSource/MRFSource.H
rename to src/fvOptions/sources/derived/MRFSource/MRFSource.H
index 1742ac301104e65ce5343b3733fb538715f2ea76..f2a84dee302657c3838064a3a2b8db76511b5781 100644
--- a/src/fieldSources/sources/derived/MRFSource/MRFSource.H
+++ b/src/fvOptions/sources/derived/MRFSource/MRFSource.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::MRFSource
+    Foam::fv::MRFSource
 
 Description
     Multiple Reference Frame (MRF) source
@@ -45,7 +45,7 @@ SourceFiles
 #ifndef MRFSource_H
 #define MRFSource_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -54,13 +54,16 @@ namespace Foam
 
 class MRFZone;
 
+namespace fv
+{
+
 /*---------------------------------------------------------------------------*\
                           Class MRFSource Declaration
 \*---------------------------------------------------------------------------*/
 
 class MRFSource
 :
-    public basicSource
+    public option
 {
 
 protected:
@@ -164,6 +167,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSource.C b/src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSource.C
similarity index 85%
rename from src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSource.C
rename to src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSource.C
index d20266d7cc3592267049efc919720105af9655c8..a84cdc21540e80cad3c2e2eb0d842adb26719540 100644
--- a/src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSource.C
+++ b/src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,49 +26,52 @@ License
 
 #include "actuationDiskSource.H"
 #include "fvMesh.H"
-#include "fvMatrices.H"
+#include "fvMatrix.H"
 #include "geometricOneField.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(actuationDiskSource, 0);
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         actuationDiskSource,
         dictionary
     );
 }
+}
 
 
 // * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-void Foam::actuationDiskSource::checkData() const
+void Foam::fv::actuationDiskSource::checkData() const
 {
     if (magSqr(diskArea_) <= VSMALL)
     {
-        FatalErrorIn("Foam::actuationDiskSource::checkData()")
+        FatalErrorIn("Foam::fv::actuationDiskSource::checkData()")
            << "diskArea is approximately zero"
            << exit(FatalIOError);
     }
     if (Cp_ <= VSMALL || Ct_ <= VSMALL)
     {
-        FatalErrorIn("Foam::actuationDiskSource::checkData()")
+        FatalErrorIn("Foam::fv::actuationDiskSource::checkData()")
            << "Cp and Ct must be greater than zero"
            << exit(FatalIOError);
     }
     if (mag(diskDir_) < VSMALL)
     {
-        FatalErrorIn("Foam::actuationDiskSource::checkData()")
+        FatalErrorIn("Foam::fv::actuationDiskSource::checkData()")
            << "disk direction vector is approximately zero"
            << exit(FatalIOError);
     }
     if (returnReduce(upstreamCellId_, maxOp<label>()) == -1)
     {
-        FatalErrorIn("Foam::actuationDiskSource::checkData()")
+        FatalErrorIn("Foam::fv::actuationDiskSource::checkData()")
            << "upstream location " << upstreamPoint_  << " not found in mesh"
            << exit(FatalIOError);
     }
@@ -77,7 +80,7 @@ void Foam::actuationDiskSource::checkData() const
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::actuationDiskSource::actuationDiskSource
+Foam::fv::actuationDiskSource::actuationDiskSource
 (
     const word& name,
     const word& modelType,
@@ -85,7 +88,7 @@ Foam::actuationDiskSource::actuationDiskSource
     const fvMesh& mesh
 )
 :
-    basicSource(name, modelType, dict, mesh),
+    option(name, modelType, dict, mesh),
     diskDir_(coeffs_.lookup("diskDir")),
     Cp_(readScalar(coeffs_.lookup("Cp"))),
     Ct_(readScalar(coeffs_.lookup("Ct"))),
@@ -107,7 +110,7 @@ Foam::actuationDiskSource::actuationDiskSource
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::actuationDiskSource::addSup
+void Foam::fv::actuationDiskSource::addSup
 (
     fvMatrix<vector>& eqn,
     const label fieldI
@@ -151,16 +154,16 @@ void Foam::actuationDiskSource::addSup
 }
 
 
-void Foam::actuationDiskSource::writeData(Ostream& os) const
+void Foam::fv::actuationDiskSource::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
 }
 
 
-bool Foam::actuationDiskSource::read(const dictionary& dict)
+bool Foam::fv::actuationDiskSource::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         coeffs_.readIfPresent("diskDir", diskDir_);
         coeffs_.readIfPresent("Cp", Cp_);
diff --git a/src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSource.H b/src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSource.H
similarity index 96%
rename from src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSource.H
rename to src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSource.H
index d7609fa093106a743b5f8336943956068fe98ce2..ca6734402db4e2f6d46f5d9548883aded4054587 100644
--- a/src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSource.H
+++ b/src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSource.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::actuationDiskSource
+    Foam::fv::actuationDiskSource
 
 Description
     Actuation disk source
@@ -61,12 +61,14 @@ SourceFiles
 #ifndef actuationDiskSource_H
 #define actuationDiskSource_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
                      Class actuationDiskSource Declaration
@@ -74,7 +76,7 @@ namespace Foam
 
 class actuationDiskSource
 :
-    public basicSource
+    public option
 {
 
 protected:
@@ -195,6 +197,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSourceTemplates.C b/src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSourceTemplates.C
similarity index 92%
rename from src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSourceTemplates.C
rename to src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSourceTemplates.C
index 1efb261c68d9354ad7f0d3d67f87323719330cfa..d38a0e48e6910a1e78d857c0f91f799b353f7ccb 100644
--- a/src/fieldSources/sources/derived/actuationDiskSource/actuationDiskSourceTemplates.C
+++ b/src/fvOptions/sources/derived/actuationDiskSource/actuationDiskSourceTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,13 +26,11 @@ License
 
 #include "actuationDiskSource.H"
 #include "volFields.H"
-#include "fvMatrix.H"
-#include "fvm.H"
 
 // * * * * * * * * * * * * * * *  Member Functions * * * * * * * * * * * * * //
 
 template<class RhoFieldType>
-void Foam::actuationDiskSource::addActuationDiskAxialInertialResistance
+void Foam::fv::actuationDiskSource::addActuationDiskAxialInertialResistance
 (
     vectorField& Usource,
     const labelList& cells,
diff --git a/src/fieldSources/sources/derived/explicitPorositySource/explicitPorositySource.C b/src/fvOptions/sources/derived/explicitPorositySource/explicitPorositySource.C
similarity index 86%
rename from src/fieldSources/sources/derived/explicitPorositySource/explicitPorositySource.C
rename to src/fvOptions/sources/derived/explicitPorositySource/explicitPorositySource.C
index 9c5eeb17ca6d63d2a0fd2a442fca9d5d9b39968c..87c5268eeda8e6700b9b34d8ac53c7bff7c4c0b6 100644
--- a/src/fieldSources/sources/derived/explicitPorositySource/explicitPorositySource.C
+++ b/src/fvOptions/sources/derived/explicitPorositySource/explicitPorositySource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -33,23 +33,26 @@ License
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(explicitPorositySource, 0);
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         explicitPorositySource,
         dictionary
     );
 }
+}
 
 // * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * //
 
-void Foam::explicitPorositySource::initialise()
+void Foam::fv::explicitPorositySource::initialise()
 {
     if (selectionMode_ != smCellZone)
     {
-        FatalErrorIn("void Foam::explicitPorositySource::initialise()")
+        FatalErrorIn("void Foam::fv::explicitPorositySource::initialise()")
             << "The porosity region must be specified as a cellZone.  Current "
             << "selection mode is " << selectionModeTypeNames_[selectionMode_]
             << exit(FatalError);
@@ -73,7 +76,7 @@ void Foam::explicitPorositySource::initialise()
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::explicitPorositySource::explicitPorositySource
+Foam::fv::explicitPorositySource::explicitPorositySource
 (
     const word& name,
     const word& modelType,
@@ -81,7 +84,7 @@ Foam::explicitPorositySource::explicitPorositySource
     const fvMesh& mesh
 )
 :
-    basicSource(name, modelType, dict, mesh),
+    option(name, modelType, dict, mesh),
     porosityPtr_(NULL),
     UName_(coeffs_.lookupOrDefault<word>("UName", "U")),
     rhoName_(coeffs_.lookupOrDefault<word>("rhoName", "rho")),
@@ -93,7 +96,7 @@ Foam::explicitPorositySource::explicitPorositySource
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::explicitPorositySource::addSup
+void Foam::fv::explicitPorositySource::addSup
 (
     fvMatrix<vector>& eqn,
     const label fieldI
@@ -118,16 +121,16 @@ void Foam::explicitPorositySource::addSup
 }
 
 
-void Foam::explicitPorositySource::writeData(Ostream& os) const
+void Foam::fv::explicitPorositySource::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
 }
 
 
-bool Foam::explicitPorositySource::read(const dictionary& dict)
+bool Foam::fv::explicitPorositySource::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         coeffs_.readIfPresent("UName", UName_);
         coeffs_.readIfPresent("rhoName", rhoName_);
diff --git a/src/fieldSources/sources/derived/explicitPorositySource/explicitPorositySource.H b/src/fvOptions/sources/derived/explicitPorositySource/explicitPorositySource.H
similarity index 95%
rename from src/fieldSources/sources/derived/explicitPorositySource/explicitPorositySource.H
rename to src/fvOptions/sources/derived/explicitPorositySource/explicitPorositySource.H
index 30fc6c90da7bf0757fc4387201969bb90a5ead6a..2bd602ac1f4b41205ad964cefe23df6082c02cf4 100644
--- a/src/fieldSources/sources/derived/explicitPorositySource/explicitPorositySource.H
+++ b/src/fvOptions/sources/derived/explicitPorositySource/explicitPorositySource.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::explicitPorositySource
+    Foam::fv::explicitPorositySource
 
 Description
     Explicit porosity source
@@ -57,7 +57,7 @@ SourceFiles
 #ifndef explicitPorositySource_H
 #define explicitPorositySource_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -66,13 +66,17 @@ namespace Foam
 
 class porosityModel;
 
+namespace fv
+{
+
+
 /*---------------------------------------------------------------------------*\
                    Class explicitPorositySource Declaration
 \*---------------------------------------------------------------------------*/
 
 class explicitPorositySource
 :
-    public basicSource
+    public option
 {
 
 protected:
@@ -157,6 +161,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.C b/src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.C
similarity index 91%
rename from src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.C
rename to src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.C
index d506bdb19ee391d1bc253262c6ecbf3778579e15..896b78478534a3f305edc29f63dfe80633215600 100644
--- a/src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.C
+++ b/src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,21 +32,27 @@ License
 // * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(pressureGradientExplicitSource, 0);
 
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         pressureGradientExplicitSource,
         dictionary
     );
 }
+}
 
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-void Foam::pressureGradientExplicitSource::writeProps(const scalar gradP) const
+void Foam::fv::pressureGradientExplicitSource::writeProps
+(
+    const scalar gradP
+) const
 {
     // Only write on output time
     if (mesh_.time().outputTime())
@@ -71,7 +77,7 @@ void Foam::pressureGradientExplicitSource::writeProps(const scalar gradP) const
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::pressureGradientExplicitSource::pressureGradientExplicitSource
+Foam::fv::pressureGradientExplicitSource::pressureGradientExplicitSource
 (
     const word& sourceName,
     const word& modelType,
@@ -79,7 +85,7 @@ Foam::pressureGradientExplicitSource::pressureGradientExplicitSource
     const fvMesh& mesh
 )
 :
-    basicSource(sourceName, modelType, dict, mesh),
+    option(sourceName, modelType, dict, mesh),
     Ubar_(coeffs_.lookup("Ubar")),
     gradP0_(0.0),
     dGradP_(0.0),
@@ -92,7 +98,7 @@ Foam::pressureGradientExplicitSource::pressureGradientExplicitSource
     {
         FatalErrorIn
         (
-            "Foam::pressureGradientExplicitSource::"
+            "Foam::fv::pressureGradientExplicitSource::"
             "pressureGradientExplicitSource"
             "("
                 "const word&, "
@@ -125,7 +131,7 @@ Foam::pressureGradientExplicitSource::pressureGradientExplicitSource
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::pressureGradientExplicitSource::correct(volVectorField& U)
+void Foam::fv::pressureGradientExplicitSource::correct(volVectorField& U)
 {
     const scalarField& rAU = invAPtr_().internalField();
 
@@ -169,7 +175,7 @@ void Foam::pressureGradientExplicitSource::correct(volVectorField& U)
 }
 
 
-void Foam::pressureGradientExplicitSource::addSup
+void Foam::fv::pressureGradientExplicitSource::addSup
 (
     fvMatrix<vector>& eqn,
     const label fieldI
@@ -197,7 +203,7 @@ void Foam::pressureGradientExplicitSource::addSup
 }
 
 
-void Foam::pressureGradientExplicitSource::setValue
+void Foam::fv::pressureGradientExplicitSource::setValue
 (
     fvMatrix<vector>& eqn,
     const label
diff --git a/src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.H b/src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.H
similarity index 95%
rename from src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.H
rename to src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.H
index 72ed2d7cf5635d34256fcc6ec9a4c9af14ba0e7b..47a48a24c04a8a810645e01104f6256525af8361 100644
--- a/src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.H
+++ b/src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSource.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,7 +22,7 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::pressureGradientExplicitSource
+    Foam::fv::pressureGradientExplicitSource
 
 Description
     Creates a pressure gradient source
@@ -53,12 +53,14 @@ SourceFiles
 #include "cellSet.H"
 #include "fvMesh.H"
 #include "volFields.H"
-#include "basicSource.H"
+#include "fvOption.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
                Class pressureGradientExplicitSource Declaration
@@ -66,7 +68,7 @@ namespace Foam
 
 class pressureGradientExplicitSource
 :
-    public basicSource
+    public option
 {
     // Private data
 
@@ -149,6 +151,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSourceIO.C b/src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSourceIO.C
similarity index 81%
rename from src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSourceIO.C
rename to src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSourceIO.C
index 96a6257042d28d19b3d1f038d9effeb6b02f3bc3..ff639d776b7672a2ce40dfdab8b241459555362e 100644
--- a/src/fieldSources/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSourceIO.C
+++ b/src/fvOptions/sources/derived/pressureGradientExplicitSource/pressureGradientExplicitSourceIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,11 +27,11 @@ License
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-void Foam::pressureGradientExplicitSource::writeData(Ostream& os) const
+void Foam::fv::pressureGradientExplicitSource::writeData(Ostream& os) const
 {
     notImplemented
     (
-        "void Foam::pressureGradientExplicitSource::writeData"
+        "void Foam::fv::pressureGradientExplicitSource::writeData"
         "("
             "Ostream&"
         ") const"
@@ -39,11 +39,11 @@ void Foam::pressureGradientExplicitSource::writeData(Ostream& os) const
 }
 
 
-bool Foam::pressureGradientExplicitSource::read(const dictionary& dict)
+bool Foam::fv::pressureGradientExplicitSource::read(const dictionary& dict)
 {
     notImplemented
     (
-        "bool Foam::pressureGradientExplicitSource::read"
+        "bool Foam::fv::pressureGradientExplicitSource::read"
         "("
             "const dictionary&"
         ") const"
diff --git a/src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSource.C b/src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSource.C
similarity index 89%
rename from src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSource.C
rename to src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSource.C
index 3564cbfe101601d049008d13257233278ef2335f..e5316f35519add8d467fdfedd9eb14a3fca98119 100644
--- a/src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSource.C
+++ b/src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -31,20 +31,22 @@ License
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(radialActuationDiskSource, 0);
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         radialActuationDiskSource,
         dictionary
     );
 }
-
+}
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::radialActuationDiskSource::radialActuationDiskSource
+Foam::fv::radialActuationDiskSource::radialActuationDiskSource
 (
     const word& name,
     const word& modelType,
@@ -61,7 +63,7 @@ Foam::radialActuationDiskSource::radialActuationDiskSource
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::radialActuationDiskSource::addSup
+void Foam::fv::radialActuationDiskSource::addSup
 (
     fvMatrix<vector>& eqn,
     const label fieldI
@@ -105,15 +107,15 @@ void Foam::radialActuationDiskSource::addSup
 }
 
 
-void Foam::radialActuationDiskSource::writeData(Ostream& os) const
+void Foam::fv::radialActuationDiskSource::writeData(Ostream& os) const
 {
     actuationDiskSource::writeData(os);
 }
 
 
-bool Foam::radialActuationDiskSource::read(const dictionary& dict)
+bool Foam::fv::radialActuationDiskSource::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         coeffs_.readIfPresent("diskDir", diskDir_);
         coeffs_.readIfPresent("Cp", Cp_);
diff --git a/src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSource.H b/src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSource.H
similarity index 90%
rename from src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSource.H
rename to src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSource.H
index 9b05c7141a06d0620a69b005954670a0d1af7591..02a2970e8c812cb806c11bec24719c172ccbc317 100644
--- a/src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSource.H
+++ b/src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSource.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::radialActuationDiskSource
+    Foam::fv::radialActuationDiskSource
 
 Description
     Actuation disk zone definition.
@@ -73,6 +73,8 @@ SourceFiles
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
                   Class radialActuationDiskSource Declaration
@@ -131,24 +133,25 @@ public:
     {}
 
 
-        // Public Functions
+    // Member Functions
 
-            //- Source term to fvMatrix<vector>
-            virtual void addSup(fvMatrix<vector>& eqn, const label fieldI);
+        //- Source term to fvMatrix<vector>
+        virtual void addSup(fvMatrix<vector>& eqn, const label fieldI);
 
 
-        // I-O
+    // I-O
 
-            //- Write data
-            virtual void writeData(Ostream&) const;
+        //- Write data
+        virtual void writeData(Ostream&) const;
 
-            //- Read dictionary
-            virtual bool read(const dictionary& dict);
+        //- Read dictionary
+        virtual bool read(const dictionary& dict);
 };
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSourceTemplates.C b/src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSourceTemplates.C
similarity index 96%
rename from src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSourceTemplates.C
rename to src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSourceTemplates.C
index 086d8472fecc35ff7190dc2d0a539930824d00a8..f9e1a894b60df6c6150b250a3b3a2d7a7f17dcdd 100644
--- a/src/fieldSources/sources/derived/radialActuationDiskSource/radialActuationDiskSourceTemplates.C
+++ b/src/fvOptions/sources/derived/radialActuationDiskSource/radialActuationDiskSourceTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -33,7 +33,7 @@ License
 // * * * * * * * * * * * * * * *  Member Functions * * * * * * * * * * * * * //
 
 template<class RhoFieldType>
-void Foam::radialActuationDiskSource::
+void Foam::fv::radialActuationDiskSource::
 addRadialActuationDiskAxialInertialResistance
 (
     vectorField& Usource,
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/bladeModel/bladeModel.C b/src/fvOptions/sources/derived/rotorDiskSource/bladeModel/bladeModel.C
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/bladeModel/bladeModel.C
rename to src/fvOptions/sources/derived/rotorDiskSource/bladeModel/bladeModel.C
index af12f6b0ce2117e43de7b5cc9769d873b0ad0761..490e8f49511e306200471246e4c39974d3390fda 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/bladeModel/bladeModel.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/bladeModel/bladeModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/bladeModel/bladeModel.H b/src/fvOptions/sources/derived/rotorDiskSource/bladeModel/bladeModel.H
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/bladeModel/bladeModel.H
rename to src/fvOptions/sources/derived/rotorDiskSource/bladeModel/bladeModel.H
index dcb3d5dd213433c575c49cb31a76bbf517953a2c..0dc28c6036a63b084678c009dca1eb444d7efe4e 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/bladeModel/bladeModel.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/bladeModel/bladeModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.C b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.C
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.C
rename to src/fvOptions/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.C
index 93e54bc8efe5e636e80bc237c7180783e330fb6d..1719768a0b54a0757a6cbb9203b2c82d78252fab 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.H b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.H
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.H
rename to src/fvOptions/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.H
index bee45e4f22c7645328b8b7425e3e61fa92124a23..71d89d30e658928883b133d8a9297495684b7f55 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/lookup/lookupProfile.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModel.C b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModel.C
similarity index 97%
rename from src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModel.C
rename to src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModel.C
index edb509b9cdf5d8bc5276343644f414d723c1bdef..b70c677423b0935fc07d4dc98e5d6d3bfdae54bd 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModel.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModel.H b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModel.H
similarity index 96%
rename from src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModel.H
rename to src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModel.H
index d419fe8f8b568d6d8d95e9df10c287ce511d3d78..d5817f092f759c7a289b8fa51671a3665e045e98 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModel.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -93,7 +93,7 @@ public:
 
     // Selectors
 
-        //- Return a reference to the selected basicSource model
+        //- Return a reference to the selected fvOption model
         static autoPtr<profileModel> New(const dictionary& dict);
 
 
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModelList.C b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModelList.C
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModelList.C
rename to src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModelList.C
index e1c3dffb2d34ebb9f53e2caaccf0378703b050b6..7b7a2bed5da39bdfb32d0f78d791c4e60b846b99 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModelList.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModelList.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModelList.H b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModelList.H
similarity index 97%
rename from src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModelList.H
rename to src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModelList.H
index ff794b2be2d35e48f88790ccbc4c2506329aaace..a6e1cd91179737868386064b171cf93fd78b0d2e 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/profileModelList.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/profileModelList.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.C b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.C
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.C
rename to src/fvOptions/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.C
index 5c8a20c108d02e5b79e2ff97ab9668651cb4cd6c..56750e8d86d965cf53ce4ac1feee77d4a5de0af2 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.H b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.H
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.H
rename to src/fvOptions/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.H
index 5e2611d6c3a0503683e916f326a591333f2f2786..9af303017ae085317c02e3c2855512f2e148b134 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/profileModel/series/seriesProfile.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSource.C b/src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSource.C
similarity index 93%
rename from src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSource.C
rename to src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSource.C
index 2b73a471f48ad3fbf57a8dd97645ae1cc6ba51f6..070ce02518dd6f14cdff2e90d840969fdb80a45a 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSource.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -37,20 +37,23 @@ using namespace Foam::constant;
 
 namespace Foam
 {
-    defineTypeNameAndDebug(rotorDiskSource, 0);
-    addToRunTimeSelectionTable(basicSource, rotorDiskSource, dictionary);
+    namespace fv
+    {
+        defineTypeNameAndDebug(rotorDiskSource, 0);
+        addToRunTimeSelectionTable(option, rotorDiskSource, dictionary);
+    }
 
-    template<> const char* NamedEnum<rotorDiskSource::geometryModeType, 2>::
+    template<> const char* NamedEnum<fv::rotorDiskSource::geometryModeType, 2>::
         names[] =
     {
         "auto",
         "specified"
     };
 
-    const NamedEnum<rotorDiskSource::geometryModeType, 2>
-        rotorDiskSource::geometryModeTypeNames_;
+    const NamedEnum<fv::rotorDiskSource::geometryModeType, 2>
+        fv::rotorDiskSource::geometryModeTypeNames_;
 
-    template<> const char* NamedEnum<rotorDiskSource::inletFlowType, 3>::
+    template<> const char* NamedEnum<fv::rotorDiskSource::inletFlowType, 3>::
         names[] =
     {
         "fixed",
@@ -58,14 +61,14 @@ namespace Foam
         "local"
     };
 
-    const NamedEnum<rotorDiskSource::inletFlowType, 3>
-        rotorDiskSource::inletFlowTypeNames_;
+    const NamedEnum<fv::rotorDiskSource::inletFlowType, 3>
+        fv::rotorDiskSource::inletFlowTypeNames_;
 }
 
 
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
-void Foam::rotorDiskSource::checkData()
+void Foam::fv::rotorDiskSource::checkData()
 {
     // set inflow type
     switch (selectionMode())
@@ -122,7 +125,7 @@ void Foam::rotorDiskSource::checkData()
 }
 
 
-void Foam::rotorDiskSource::setFaceArea(vector& axis, const bool correct)
+void Foam::fv::rotorDiskSource::setFaceArea(vector& axis, const bool correct)
 {
     area_ = 0.0;
 
@@ -235,7 +238,7 @@ void Foam::rotorDiskSource::setFaceArea(vector& axis, const bool correct)
 }
 
 
-void Foam::rotorDiskSource::createCoordinateSystem()
+void Foam::fv::rotorDiskSource::createCoordinateSystem()
 {
     // construct the local rotor co-prdinate system
     vector origin(vector::zero);
@@ -348,7 +351,7 @@ void Foam::rotorDiskSource::createCoordinateSystem()
 }
 
 
-void Foam::rotorDiskSource::constructGeometry()
+void Foam::fv::rotorDiskSource::constructGeometry()
 {
     const vectorField& C = mesh_.C();
 
@@ -382,7 +385,7 @@ void Foam::rotorDiskSource::constructGeometry()
 }
 
 
-Foam::tmp<Foam::vectorField> Foam::rotorDiskSource::inflowVelocity
+Foam::tmp<Foam::vectorField> Foam::fv::rotorDiskSource::inflowVelocity
 (
     const volVectorField& U
 ) const
@@ -410,7 +413,7 @@ Foam::tmp<Foam::vectorField> Foam::rotorDiskSource::inflowVelocity
             FatalErrorIn
             (
                 "Foam::tmp<Foam::vectorField> "
-                "Foam::rotorDiskSource::inflowVelocity"
+                "Foam::fv::rotorDiskSource::inflowVelocity"
                 "(const volVectorField&) const"
             )   << "Unknown inlet flow specification" << abort(FatalError);
         }
@@ -422,7 +425,7 @@ Foam::tmp<Foam::vectorField> Foam::rotorDiskSource::inflowVelocity
 
 // * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * * //
 
-Foam::rotorDiskSource::rotorDiskSource
+Foam::fv::rotorDiskSource::rotorDiskSource
 (
     const word& name,
     const word& modelType,
@@ -431,7 +434,7 @@ Foam::rotorDiskSource::rotorDiskSource
 
 )
 :
-    basicSource(name, modelType, dict, mesh),
+    option(name, modelType, dict, mesh),
     rhoName_("none"),
     rhoRef_(1.0),
     omega_(0.0),
@@ -456,13 +459,13 @@ Foam::rotorDiskSource::rotorDiskSource
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::rotorDiskSource::~rotorDiskSource()
+Foam::fv::rotorDiskSource::~rotorDiskSource()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::rotorDiskSource::calculate
+void Foam::fv::rotorDiskSource::calculate
 (
     const vectorField& U,
     const scalarField& thetag,
@@ -585,7 +588,11 @@ void Foam::rotorDiskSource::calculate
 }
 
 
-void Foam::rotorDiskSource::addSup(fvMatrix<vector>& eqn, const label fieldI)
+void Foam::fv::rotorDiskSource::addSup
+(
+    fvMatrix<vector>& eqn,
+    const label fieldI
+)
 {
     dimensionSet dims = dimless;
     if (eqn.dimensions() == dimForce)
@@ -632,16 +639,16 @@ void Foam::rotorDiskSource::addSup(fvMatrix<vector>& eqn, const label fieldI)
 }
 
 
-void Foam::rotorDiskSource::writeData(Ostream& os) const
+void Foam::fv::rotorDiskSource::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
 }
 
 
-bool Foam::rotorDiskSource::read(const dictionary& dict)
+bool Foam::fv::rotorDiskSource::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         coeffs_.lookup("fieldNames") >> fieldNames_;
         applied_.setSize(fieldNames_.size(), false);
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSource.H b/src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSource.H
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSource.H
rename to src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSource.H
index d28bc6171398a7e522bbec5fa65b9b0cb76965bc..70775644dbd0a092165d1cf5f93e586f3033504f 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSource.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSource.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,7 +22,7 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::rotorDiskSource
+    Foam::fv::rotorDiskSource
 
 Description
     Cell based momemtum source
@@ -87,7 +87,7 @@ SourceFiles
 #ifndef rotorDiskSource_H
 #define rotorDiskSource_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 #include "cylindricalCS.H"
 #include "NamedEnum.H"
 #include "bladeModel.H"
@@ -103,13 +103,16 @@ namespace Foam
 // Forward declaration of classes
 class trimModel;
 
+namespace fv
+{
+
 /*---------------------------------------------------------------------------*\
                       Class rotorDiskSource Declaration
 \*---------------------------------------------------------------------------*/
 
 class rotorDiskSource
 :
-    public basicSource
+    public option
 {
 public:
 
@@ -305,6 +308,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSourceI.H b/src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSourceI.H
similarity index 77%
rename from src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSourceI.H
rename to src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSourceI.H
index 3db904fb9de3576b3c1cb7e612291a10460fd160..64f77e0ce34754ac67aa9c31971c2934ce348366 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSourceI.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSourceI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,37 +27,37 @@ License
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-Foam::scalar Foam::rotorDiskSource::rhoRef() const
+Foam::scalar Foam::fv::rotorDiskSource::rhoRef() const
 {
     return rhoRef_;
 }
 
 
-Foam::scalar Foam::rotorDiskSource::omega() const
+Foam::scalar Foam::fv::rotorDiskSource::omega() const
 {
     return omega_;
 }
 
 
-const Foam::List<Foam::point>& Foam::rotorDiskSource::x() const
+const Foam::List<Foam::point>& Foam::fv::rotorDiskSource::x() const
 {
     return x_;
 }
 
 
-const Foam::cylindricalCS& Foam::rotorDiskSource::coordSys() const
+const Foam::cylindricalCS& Foam::fv::rotorDiskSource::coordSys() const
 {
     return coordSys_;
 }
 
 
-bool Foam::rotorDiskSource::compressible() const
+bool Foam::fv::rotorDiskSource::compressible() const
 {
     return rhoName_ != "none";
 }
 
 
-Foam::tmp<Foam::volScalarField> Foam::rotorDiskSource::rho() const
+Foam::tmp<Foam::volScalarField> Foam::fv::rotorDiskSource::rho() const
 {
     if (compressible())
     {
@@ -69,4 +69,5 @@ Foam::tmp<Foam::volScalarField> Foam::rotorDiskSource::rho() const
     }
 }
 
+
 // ************************************************************************* //
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSourceTemplates.C b/src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSourceTemplates.C
similarity index 95%
rename from src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSourceTemplates.C
rename to src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSourceTemplates.C
index f8e0113308cb1e8c89da5b06b0053bf54b3e1a00..9be5e9e9a8985054abea2869e2f7f27a580ec721 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/rotorDiskSourceTemplates.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/rotorDiskSourceTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -29,7 +29,7 @@ License
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 template<class Type>
-void Foam::rotorDiskSource::writeField
+void Foam::fv::rotorDiskSource::writeField
 (
     const word& name,
     const List<Type>& values,
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.C b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.C
similarity index 93%
rename from src/fieldSources/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.C
rename to src/fvOptions/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.C
index 28b208c7c944108b6900e76c69daf1c397cd09da..4379c3399d24716f71e305698c11e3fbb017e425 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -42,7 +42,11 @@ namespace Foam
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::fixedTrim::fixedTrim(const rotorDiskSource& rotor, const dictionary& dict)
+Foam::fixedTrim::fixedTrim
+(
+    const fv::rotorDiskSource& rotor,
+    const dictionary& dict
+)
 :
     trimModel(rotor, dict, typeName),
     thetag_(rotor.cells().size(), 0.0)
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.H b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.H
similarity index 94%
rename from src/fieldSources/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.H
rename to src/fvOptions/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.H
index aa11919671dfae0dd1a4267097296835d2364aa3..5b8a6c2cd7a8af50e09fa64d9f42f0698476412b 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/fixed/fixedTrim.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -65,7 +65,7 @@ public:
     TypeName("fixedTrim");
 
     //- Constructor
-    fixedTrim(const rotorDiskSource& rotor, const dictionary& dict);
+    fixedTrim(const fv::rotorDiskSource& rotor, const dictionary& dict);
 
     //- Destructor
     virtual ~fixedTrim();
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.C b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.C
similarity index 98%
rename from src/fieldSources/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.C
rename to src/fvOptions/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.C
index d2f91614d4e31bfbea46b2f1027e85d712bb3c57..8ee53bad24986f4e4d319d40c14b1c3ae6c267e2 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -105,7 +105,7 @@ Foam::vector Foam::targetCoeffTrim::calcCoeffs
 
 Foam::targetCoeffTrim::targetCoeffTrim
 (
-    const rotorDiskSource& rotor,
+    const fv::rotorDiskSource& rotor,
     const dictionary& dict
 )
 :
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.H b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.H
similarity index 96%
rename from src/fieldSources/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.H
rename to src/fvOptions/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.H
index 4425d55772a3e096349b7964d570475e34789e52..022d0c49a57aef6643251518caf402e992196170 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/targetCoeff/targetCoeffTrim.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -139,7 +139,7 @@ public:
     TypeName("targetCoeffTrim");
 
     //- Constructor
-    targetCoeffTrim(const rotorDiskSource& rotor, const dictionary& dict);
+    targetCoeffTrim(const fv::rotorDiskSource& rotor, const dictionary& dict);
 
     //- Destructor
     virtual ~targetCoeffTrim();
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.C b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.C
similarity index 94%
rename from src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.C
rename to src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.C
index 115d58c7b47e39fcd2683e4eda10c74bde567d53..9126ee841d42cbad4f85a063a0613d79c58c8fb9 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -38,7 +38,7 @@ namespace Foam
 
 Foam::trimModel::trimModel
 (
-    const rotorDiskSource& rotor,
+    const fv::rotorDiskSource& rotor,
     const dictionary& dict,
     const word& name
 )
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.H b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.H
similarity index 92%
rename from src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.H
rename to src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.H
index b69f062e30d25453e8eeacd7551b54444e64f7c2..ca9b6ed21e7158bd79c621398024859b12a289ce 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.H
+++ b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -56,7 +56,7 @@ protected:
     // Protected data
 
         //- Reference to the rotor source model
-        const rotorDiskSource& rotor_;
+        const fv::rotorDiskSource& rotor_;
 
         //- Name of model
         const word name_;
@@ -79,7 +79,7 @@ public:
             trimModel,
             dictionary,
             (
-                const rotorDiskSource& rotor,
+                const fv::rotorDiskSource& rotor,
                 const dictionary& dict
             ),
             (rotor, dict)
@@ -91,7 +91,7 @@ public:
         //- Construct from components
         trimModel
         (
-            const rotorDiskSource& rotor,
+            const fv::rotorDiskSource& rotor,
             const dictionary& dict,
             const word& name
         );
@@ -102,7 +102,7 @@ public:
         //- Return a reference to the selected trim model
         static autoPtr<trimModel> New
         (
-            const rotorDiskSource& rotor,
+            const fv::rotorDiskSource& rotor,
             const dictionary& dict
         );
 
diff --git a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModelNew.C b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModelNew.C
similarity index 94%
rename from src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModelNew.C
rename to src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModelNew.C
index 97efa17c746bc7998fc7971177a85a1133b17f2d..401e04ae8d4004a3d5e2b2841039e13d4795e574 100644
--- a/src/fieldSources/sources/derived/rotorDiskSource/trimModel/trimModel/trimModelNew.C
+++ b/src/fvOptions/sources/derived/rotorDiskSource/trimModel/trimModel/trimModelNew.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -29,7 +29,7 @@ License
 
 Foam::autoPtr<Foam::trimModel> Foam::trimModel::New
 (
-    const rotorDiskSource& rotor,
+    const fv::rotorDiskSource& rotor,
     const dictionary& dict
 )
 {
diff --git a/src/fieldSources/sources/general/codedSource/CodedSource.C b/src/fvOptions/sources/general/codedSource/CodedSource.C
similarity index 79%
rename from src/fieldSources/sources/general/codedSource/CodedSource.C
rename to src/fvOptions/sources/general/codedSource/CodedSource.C
index b379123e87a02524442c1c5f4a3afa6b5f0edb67..80be8bf45f5a265791ffa49b7d1f8abe58002ed6 100644
--- a/src/fieldSources/sources/general/codedSource/CodedSource.C
+++ b/src/fvOptions/sources/general/codedSource/CodedSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -29,13 +29,10 @@ License
 #include "dynamicCode.H"
 #include "dynamicCodeContext.H"
 
-// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
-
-
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 template<class Type>
-void Foam::CodedSource<Type>::prepare
+void Foam::fv::CodedSource<Type>::prepare
 (
     dynamicCode& dynCode,
     const dynamicCodeContext& context
@@ -54,10 +51,10 @@ void Foam::CodedSource<Type>::prepare
     dynCode.setFilterVariable("codeSetValue", codeSetValue_);
 
     // compile filtered C template
-    dynCode.addCompileFile("codedBasicSourceTemplate.C");
+    dynCode.addCompileFile("codedFvOptionTemplate.C");
 
     // copy filtered H template
-    dynCode.addCopyFile("codedBasicSourceTemplate.H");
+    dynCode.addCopyFile("codedFvOptionTemplate.H");
 
     // debugging: make BC verbose
     //         dynCode.setFilterVariable("verbose", "true");
@@ -84,28 +81,28 @@ void Foam::CodedSource<Type>::prepare
 
 
 template<class Type>
-Foam::dlLibraryTable& Foam::CodedSource<Type>::libs() const
+Foam::dlLibraryTable& Foam::fv::CodedSource<Type>::libs() const
 {
     return const_cast<Time&>(mesh_.time()).libs();
 }
 
 
 template<class Type>
-Foam::string Foam::CodedSource<Type>::description() const
+Foam::string Foam::fv::CodedSource<Type>::description() const
 {
-    return "basicSource " + name_;
+    return "fvOption:: " + name_;
 }
 
 
 template<class Type>
-void Foam::CodedSource<Type>::clearRedirect() const
+void Foam::fv::CodedSource<Type>::clearRedirect() const
 {
-    redirectBasicSourcePtr_.clear();
+    redirectFvOptionPtr_.clear();
 }
 
 
 template<class Type>
-const Foam::dictionary& Foam::CodedSource<Type>::codeDict() const
+const Foam::dictionary& Foam::fv::CodedSource<Type>::codeDict() const
 {
     return coeffs_;
 }
@@ -114,7 +111,7 @@ const Foam::dictionary& Foam::CodedSource<Type>::codeDict() const
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::CodedSource<Type>::CodedSource
+Foam::fv::CodedSource<Type>::CodedSource
 (
     const word& name,
     const word& modelType,
@@ -122,7 +119,7 @@ Foam::CodedSource<Type>::CodedSource
     const fvMesh& mesh
 )
 :
-    basicSource(name, modelType, dict, mesh)
+    option(name, modelType, dict, mesh)
 {
     read(dict);
 }
@@ -131,27 +128,26 @@ Foam::CodedSource<Type>::CodedSource
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::basicSource& Foam::CodedSource<Type>::redirectBasicSource()
-const
+Foam::fv::option& Foam::fv::CodedSource<Type>::redirectFvOption() const
 {
-    if (!redirectBasicSourcePtr_.valid())
+    if (!redirectFvOptionPtr_.valid())
     {
         dictionary constructDict(dict_);
         constructDict.set("type", redirectType_);
 
-        redirectBasicSourcePtr_ = basicSource::New
+        redirectFvOptionPtr_ = option::New
         (
             redirectType_,
             constructDict,
             mesh_
         );
     }
-    return redirectBasicSourcePtr_();
+    return redirectFvOptionPtr_();
 }
 
 
 template<class Type>
-void Foam::CodedSource<Type>::correct
+void Foam::fv::CodedSource<Type>::correct
 (
     GeometricField<Type, fvPatchField, volMesh>& fld
 )
@@ -163,12 +159,12 @@ void Foam::CodedSource<Type>::correct
     }
 
     updateLibrary(redirectType_);
-    redirectBasicSource().correct(fld);
+    redirectFvOption().correct(fld);
 }
 
 
 template<class Type>
-void Foam::CodedSource<Type>::addSup
+void Foam::fv::CodedSource<Type>::addSup
 (
     fvMatrix<Type>& eqn,
     const label fieldI
@@ -181,12 +177,12 @@ void Foam::CodedSource<Type>::addSup
     }
 
     updateLibrary(redirectType_);
-    redirectBasicSource().addSup(eqn, fieldI);
+    redirectFvOption().addSup(eqn, fieldI);
 }
 
 
 template<class Type>
-void Foam::CodedSource<Type>::setValue
+void Foam::fv::CodedSource<Type>::setValue
 (
     fvMatrix<Type>& eqn,
     const label fieldI
@@ -199,7 +195,7 @@ void Foam::CodedSource<Type>::setValue
     }
 
     updateLibrary(redirectType_);
-    redirectBasicSource().setValue(eqn, fieldI);
+    redirectFvOption().setValue(eqn, fieldI);
 }
 
 
diff --git a/src/fieldSources/sources/general/codedSource/CodedSource.H b/src/fvOptions/sources/general/codedSource/CodedSource.H
similarity index 90%
rename from src/fieldSources/sources/general/codedSource/CodedSource.H
rename to src/fvOptions/sources/general/codedSource/CodedSource.H
index 66ad2cdb5c4e6006a5b8b5318ce444fb4d895321..bbc93e5aec12e250703111d58fb8a24e340bc767 100644
--- a/src/fieldSources/sources/general/codedSource/CodedSource.H
+++ b/src/fvOptions/sources/general/codedSource/CodedSource.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,12 +22,12 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::codedSource
+    Foam::fv::codedSource
 
 Description
-    Constructs on-the-fly a new basicSource.
+    Constructs on-the-fly a new fvOption.
 
-    E.g. in constant/sourcesProperties
+    E.g. in system/fvOptions
 
     momentumSource
     {
@@ -80,22 +80,24 @@ SourceFiles
 #ifndef CodedSource_H
 #define CodedSource_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 #include "codedBase.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
-                       Class codedSource Declaration
+                         Class codedSource Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class Type>
 class CodedSource
 :
-    public basicSource,
+    public option,
     public codedBase
 {
 
@@ -110,7 +112,7 @@ protected:
         string codeSetValue_;
 
         //- Underlying functionObject
-        mutable autoPtr<basicSource> redirectBasicSourcePtr_;
+        mutable autoPtr<option> redirectFvOptionPtr_;
 
 
     // Protected Member Functions
@@ -119,7 +121,7 @@ protected:
         virtual dlLibraryTable& libs() const;
 
         //- adapt the context for the current object
-        virtual void prepare(dynamicCode &,const dynamicCodeContext&) const;
+        virtual void prepare(dynamicCode&, const dynamicCodeContext&) const;
 
         // Return a description (type + name) for the output
         virtual string description() const;
@@ -151,8 +153,8 @@ public:
 
     // Member Functions
 
-        //- Dynamically compiled basicSource
-        basicSource& redirectBasicSource() const;
+        //- Dynamically compiled fvOption
+        option& redirectFvOption() const;
 
         // Evaluation
 
@@ -189,6 +191,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/general/codedSource/CodedSourceIO.C b/src/fvOptions/sources/general/codedSource/CodedSourceIO.C
similarity index 93%
rename from src/fieldSources/sources/general/codedSource/CodedSourceIO.C
rename to src/fvOptions/sources/general/codedSource/CodedSourceIO.C
index 77075bba3e1b98d8a03a88022ab2f68979b37d03..89e6205ceff3b82bda615d687d7e07ac258eabff 100644
--- a/src/fieldSources/sources/general/codedSource/CodedSourceIO.C
+++ b/src/fvOptions/sources/general/codedSource/CodedSourceIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -29,7 +29,7 @@ License
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-void Foam::CodedSource<Type>::writeData(Ostream& os) const
+void Foam::fv::CodedSource<Type>::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
@@ -37,9 +37,9 @@ void Foam::CodedSource<Type>::writeData(Ostream& os) const
 
 
 template<class Type>
-bool Foam::CodedSource<Type>::read(const dictionary& dict)
+bool Foam::fv::CodedSource<Type>::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         coeffs_.lookup("fieldNames") >> fieldNames_;
         applied_.setSize(fieldNames_.size(), false);
diff --git a/src/fieldSources/sources/general/codedSource/codedSource.C b/src/fvOptions/sources/general/codedSource/codedSource.C
similarity index 79%
rename from src/fieldSources/sources/general/codedSource/codedSource.C
rename to src/fvOptions/sources/general/codedSource/codedSource.C
index 5fd9d3cdb303e5c7c7a8c724afdab8cf068d5ec8..654caa7c20ca4fef4816835c422122cc0ed6ca2b 100644
--- a/src/fieldSources/sources/general/codedSource/codedSource.C
+++ b/src/fvOptions/sources/general/codedSource/codedSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,18 +23,21 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "makeBasicSource.H"
+#include "makeFvOption.H"
 #include "CodedSource.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    makeBasicSource(CodedSource, scalar);
-    makeBasicSource(CodedSource, vector);
-    makeBasicSource(CodedSource, sphericalTensor);
-    makeBasicSource(CodedSource, symmTensor);
-    makeBasicSource(CodedSource, tensor);
+namespace fv
+{
+    makeFvOption(CodedSource, scalar);
+    makeFvOption(CodedSource, vector);
+    makeFvOption(CodedSource, sphericalTensor);
+    makeFvOption(CodedSource, symmTensor);
+    makeFvOption(CodedSource, tensor);
+}
 }
 
 
diff --git a/src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSource.C b/src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSource.C
similarity index 89%
rename from src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSource.C
rename to src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSource.C
index 2e556eaf01ca19736387fff22571e158b7b233ca..b4d39e417017c6ba614a4cd04817e21877bf4db5 100644
--- a/src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSource.C
+++ b/src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -32,8 +32,7 @@ License
 // * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * * //
 
 template<class Type>
-const Foam::wordList Foam::SemiImplicitSource<Type>::
-volumeModeTypeNames_
+const Foam::wordList Foam::fv::SemiImplicitSource<Type>::volumeModeTypeNames_
 (
     IStringStream("(absolute specific)")()
 );
@@ -42,8 +41,8 @@ volumeModeTypeNames_
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
 template<class Type>
-typename Foam::SemiImplicitSource<Type>::volumeModeType
-Foam::SemiImplicitSource<Type>::wordToVolumeModeType
+typename Foam::fv::SemiImplicitSource<Type>::volumeModeType
+Foam::fv::SemiImplicitSource<Type>::wordToVolumeModeType
 (
     const word& vmtName
 ) const
@@ -69,7 +68,7 @@ Foam::SemiImplicitSource<Type>::wordToVolumeModeType
 
 
 template<class Type>
-Foam::word Foam::SemiImplicitSource<Type>::volumeModeTypeToWord
+Foam::word Foam::fv::SemiImplicitSource<Type>::volumeModeTypeToWord
 (
     const volumeModeType& vmtType
 ) const
@@ -86,7 +85,7 @@ Foam::word Foam::SemiImplicitSource<Type>::volumeModeTypeToWord
 
 
 template<class Type>
-void Foam::SemiImplicitSource<Type>::setFieldData(const dictionary& dict)
+void Foam::fv::SemiImplicitSource<Type>::setFieldData(const dictionary& dict)
 {
     fieldNames_.setSize(dict.toc().size());
     injectionRate_.setSize(fieldNames_.size());
@@ -112,7 +111,7 @@ void Foam::SemiImplicitSource<Type>::setFieldData(const dictionary& dict)
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::SemiImplicitSource<Type>::SemiImplicitSource
+Foam::fv::SemiImplicitSource<Type>::SemiImplicitSource
 (
     const word& name,
     const word& modelType,
@@ -120,7 +119,7 @@ Foam::SemiImplicitSource<Type>::SemiImplicitSource
     const fvMesh& mesh
 )
 :
-    basicSource(name, modelType, dict, mesh),
+    option(name, modelType, dict, mesh),
     volumeMode_(vmAbsolute),
     VDash_(1.0),
     injectionRate_()
@@ -132,7 +131,7 @@ Foam::SemiImplicitSource<Type>::SemiImplicitSource
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-void Foam::SemiImplicitSource<Type>::addSup
+void Foam::fv::SemiImplicitSource<Type>::addSup
 (
     fvMatrix<Type>& eqn,
     const label fieldI
diff --git a/src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSource.H b/src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSource.H
similarity index 96%
rename from src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSource.H
rename to src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSource.H
index 94a174034b24589aeac0355edd2ba6250e543355..0a806fcdf920abccc3a2e07c53afb8764c9c7314 100644
--- a/src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSource.H
+++ b/src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSource.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,7 +22,7 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::SemiImplicitSource
+    Foam::fv::SemiImplicitSource
 
 Description
     Semi-implicit source, described using an input dictionary.  The injection
@@ -58,7 +58,7 @@ Description
     - specific: values are given as \<quantity\>/m3
 
 SeeAlso
-    Foam::basicSource
+    Foam::fvOption
 
 SourceFiles
     SemiImplicitSource.C
@@ -69,16 +69,17 @@ SourceFiles
 #define SemiImplicitSource_H
 
 #include "Tuple2.H"
-#include "basicSource.H"
+#include "fvOption.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace fv
+{
 
 // Forward declaration of classes
 
-class fvMesh;
 
 template<class Type>
 class SemiImplicitSource;
@@ -99,7 +100,7 @@ Ostream& operator<<
 template<class Type>
 class SemiImplicitSource
 :
-    public basicSource
+    public option
 {
 public:
 
@@ -198,6 +199,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSourceI.H b/src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSourceI.H
similarity index 78%
rename from src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSourceI.H
rename to src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSourceI.H
index eb352de08a36c423ff63fe3bd24dfc0f079e9dc8..fd1fbf79582a49e7d1935a53444db17cbc616764 100644
--- a/src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSourceI.H
+++ b/src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSourceI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,8 +28,8 @@ License
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-inline const typename Foam::SemiImplicitSource<Type>::volumeModeType&
-Foam::SemiImplicitSource<Type>::volumeMode() const
+inline const typename Foam::fv::SemiImplicitSource<Type>::volumeModeType&
+Foam::fv::SemiImplicitSource<Type>::volumeMode() const
 {
     return volumeMode_;
 }
@@ -37,15 +37,15 @@ Foam::SemiImplicitSource<Type>::volumeMode() const
 
 template<class Type>
 inline const Foam::List<Foam::Tuple2<Type, Foam::scalar> >&
-Foam::SemiImplicitSource<Type>::injectionRate() const
+Foam::fv::SemiImplicitSource<Type>::injectionRate() const
 {
     return injectionRate_;
 }
 
 
 template<class Type>
-inline typename Foam::SemiImplicitSource<Type>::volumeModeType&
-Foam::SemiImplicitSource<Type>::volumeMode()
+inline typename Foam::fv::SemiImplicitSource<Type>::volumeModeType&
+Foam::fv::SemiImplicitSource<Type>::volumeMode()
 {
     return volumeMode_;
 }
@@ -53,7 +53,7 @@ Foam::SemiImplicitSource<Type>::volumeMode()
 
 template<class Type>
 inline Foam::List<Foam::Tuple2<Type,
-Foam::scalar> >& Foam::SemiImplicitSource<Type>::injectionRate()
+Foam::scalar> >& Foam::fv::SemiImplicitSource<Type>::injectionRate()
 {
     return injectionRate_;
 }
diff --git a/src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSourceIO.C b/src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSourceIO.C
similarity index 87%
rename from src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSourceIO.C
rename to src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSourceIO.C
index 6b91798be649a9c9faec5ccb084e1443ce946c14..17968ae0b78233fcae117f2f998957e608432772 100644
--- a/src/fieldSources/sources/general/semiImplicitSource/SemiImplicitSourceIO.C
+++ b/src/fvOptions/sources/general/semiImplicitSource/SemiImplicitSourceIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,7 +28,7 @@ License
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-void Foam::SemiImplicitSource<Type>::writeData(Ostream& os) const
+void Foam::fv::SemiImplicitSource<Type>::writeData(Ostream& os) const
 {
     os  << indent << name_ << endl;
     dict_.write(os);
@@ -36,9 +36,9 @@ void Foam::SemiImplicitSource<Type>::writeData(Ostream& os) const
 
 
 template<class Type>
-bool Foam::SemiImplicitSource<Type>::read(const dictionary& dict)
+bool Foam::fv::SemiImplicitSource<Type>::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         volumeMode_ = wordToVolumeModeType(coeffs_.lookup("volumeMode"));
         setFieldData(coeffs_.subDict("injectionRateSuSp"));
diff --git a/src/fieldSources/sources/general/semiImplicitSource/semiImplicitSource.C b/src/fvOptions/sources/general/semiImplicitSource/semiImplicitSource.C
similarity index 78%
rename from src/fieldSources/sources/general/semiImplicitSource/semiImplicitSource.C
rename to src/fvOptions/sources/general/semiImplicitSource/semiImplicitSource.C
index e3b294fa59d2b210d1a6802f597c7e138db3300a..0fb667ff06c074b6f740ac30577dd90378a856d7 100644
--- a/src/fieldSources/sources/general/semiImplicitSource/semiImplicitSource.C
+++ b/src/fvOptions/sources/general/semiImplicitSource/semiImplicitSource.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,18 +23,21 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "makeBasicSource.H"
+#include "makeFvOption.H"
 #include "SemiImplicitSource.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
-    makeBasicSource(SemiImplicitSource, scalar);
-    makeBasicSource(SemiImplicitSource, vector);
-    makeBasicSource(SemiImplicitSource, sphericalTensor);
-    makeBasicSource(SemiImplicitSource, symmTensor);
-    makeBasicSource(SemiImplicitSource, tensor);
+namespace fv
+{
+    makeFvOption(SemiImplicitSource, scalar);
+    makeFvOption(SemiImplicitSource, vector);
+    makeFvOption(SemiImplicitSource, sphericalTensor);
+    makeFvOption(SemiImplicitSource, symmTensor);
+    makeFvOption(SemiImplicitSource, tensor);
+}
 }
 
 
diff --git a/src/fvOptions/sources/interRegion/interRegionExplicitPorositySource/interRegionExplicitPorositySource.C b/src/fvOptions/sources/interRegion/interRegionExplicitPorositySource/interRegionExplicitPorositySource.C
new file mode 100644
index 0000000000000000000000000000000000000000..0c0cf7f284dba71aee14c85870798039f91006d1
--- /dev/null
+++ b/src/fvOptions/sources/interRegion/interRegionExplicitPorositySource/interRegionExplicitPorositySource.C
@@ -0,0 +1,230 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 3 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*----------------------------------------------------------------------------*/
+
+#include "interRegionExplicitPorositySource.H"
+#include "fvMesh.H"
+#include "fvMatrices.H"
+#include "porosityModel.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace fv
+{
+    defineTypeNameAndDebug(interRegionExplicitPorositySource, 0);
+    addToRunTimeSelectionTable
+    (
+        option,
+        interRegionExplicitPorositySource,
+        dictionary
+    );
+}
+}
+
+// * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * //
+
+void Foam::fv::interRegionExplicitPorositySource::initialise()
+{
+    if (!firstIter_)
+    {
+        return;
+    }
+
+    const word zoneName(name_ + ".porous");
+
+    const fvMesh& nbrMesh = mesh_.time().lookupObject<fvMesh>(nbrRegionName_);
+    const cellZoneMesh& cellZones = nbrMesh.cellZones();
+    label zoneID = cellZones.findZoneID(zoneName);
+
+    if (zoneID == -1)
+    {
+        cellZoneMesh& cz = const_cast<cellZoneMesh&>(cellZones);
+
+        zoneID = cz.size();
+
+        cz.setSize(zoneID + 1);
+
+        cz.set
+        (
+            zoneID,
+            new cellZone
+            (
+                zoneName,
+                nbrMesh.faceNeighbour(), // neighbour internal cells
+                zoneID,
+                cellZones
+            )
+        );
+
+        cz.clearAddressing();
+    }
+    else
+    {
+        FatalErrorIn
+        (
+            "void Foam::fv::interRegionExplicitPorositySource::initialise()"
+        )
+            << "Unable to create porous cellZone " << zoneName
+            << ": zone already exists"
+            << abort(FatalError);
+    }
+
+    porosityPtr_.reset
+    (
+        porosityModel::New
+        (
+            name_,
+            nbrMesh,
+            coeffs_,
+            zoneName
+        ).ptr()
+    ),
+
+    firstIter_ = false;
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::fv::interRegionExplicitPorositySource::interRegionExplicitPorositySource
+(
+    const word& name,
+    const word& modelType,
+    const dictionary& dict,
+    const fvMesh& mesh
+)
+:
+    option(name, modelType, dict, mesh, true),
+    porosityPtr_(NULL),
+    firstIter_(-1),
+    UName_(coeffs_.lookupOrDefault<word>("UName", "U")),
+    rhoName_(coeffs_.lookupOrDefault<word>("rhoName", "rho")),
+    muName_(coeffs_.lookupOrDefault<word>("muName", "thermo:mu"))
+{
+    if (active_)
+    {
+        fieldNames_.setSize(1, UName_);
+        applied_.setSize(1, false);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::fv::interRegionExplicitPorositySource::addSup
+(
+    fvMatrix<vector>& eqn,
+    const label fieldI
+)
+{
+    initialise();
+
+    const fvMesh& nbrMesh = mesh_.time().lookupObject<fvMesh>(nbrRegionName_);
+
+    const volVectorField& U = eqn.psi();
+
+    volVectorField UNbr
+    (
+        IOobject
+        (
+            name_ + ".UNbr",
+            nbrMesh.time().timeName(),
+            nbrMesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        nbrMesh,
+        dimensionedVector("zero", U.dimensions(), vector::zero)
+    );
+
+    // map local velocity onto neighbour region
+    meshInterp().mapSrcToTgt
+    (
+        U.internalField(),
+        plusEqOp<vector>(),
+        UNbr.internalField()
+    );
+
+    fvMatrix<vector> nbrEqn(UNbr, eqn.dimensions());
+
+    if (eqn.dimensions() == dimForce)
+    {
+        const volScalarField& rhoNbr =
+            nbrMesh.lookupObject<volScalarField>(rhoName_);
+        const volScalarField& muNbr =
+            nbrMesh.lookupObject<volScalarField>(muName_);
+
+        porosityPtr_->addResistance(nbrEqn, rhoNbr, muNbr);
+    }
+    else
+    {
+        porosityPtr_->addResistance(nbrEqn);
+    }
+
+    // convert source from neighbour to local region
+    fvMatrix<vector> porosityEqn(U, eqn.dimensions());
+    scalarField& Udiag = porosityEqn.diag();
+    vectorField& Usource = porosityEqn.source();
+
+    Udiag.setSize(eqn.diag().size(), 0.0);
+    Usource.setSize(eqn.source().size(), vector::zero);
+
+    meshInterp().mapTgtToSrc(nbrEqn.diag(), plusEqOp<scalar>(), Udiag);
+    meshInterp().mapTgtToSrc(nbrEqn.source(), plusEqOp<vector>(), Usource);
+
+    eqn -= porosityEqn;
+}
+
+
+void Foam::fv::interRegionExplicitPorositySource::writeData(Ostream& os) const
+{
+    os  << indent << name_ << endl;
+    dict_.write(os);
+}
+
+
+bool Foam::fv::interRegionExplicitPorositySource::read(const dictionary& dict)
+{
+    if (option::read(dict))
+    {
+        coeffs_.readIfPresent("UName", UName_);
+        coeffs_.readIfPresent("rhoName", rhoName_);
+        coeffs_.readIfPresent("muName", muName_);
+
+        // reset the porosity model?
+
+        return true;
+    }
+    else
+    {
+        return false;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/fvOptions/sources/interRegion/interRegionExplicitPorositySource/interRegionExplicitPorositySource.H b/src/fvOptions/sources/interRegion/interRegionExplicitPorositySource/interRegionExplicitPorositySource.H
new file mode 100644
index 0000000000000000000000000000000000000000..da93314a0a1c58e4541a7f76ce788c282fbdabdd
--- /dev/null
+++ b/src/fvOptions/sources/interRegion/interRegionExplicitPorositySource/interRegionExplicitPorositySource.H
@@ -0,0 +1,177 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 3 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::fv::interRegionExplicitPorositySource
+
+Description
+    Inter-region explicit porosity source
+
+    Sources described by, for example using the DarcyForchheimer model:
+
+        interRegionExplicitPorositySourceCoeffs
+        {
+            type            DarcyForchheimer;
+            DarcyForchheimerCoeffs
+            {
+                d   d [0 -2 0 0 0 0 0] (5e7 -1000 -1000);
+                f   f [0 -1 0 0 0 0 0] (0 0 0);
+
+                coordinateSystem
+                {
+                    e1  (0.70710678 0.70710678 0);
+                    e2  (0 0 1);
+                }
+            }
+        }
+
+Note:
+    The porous region must be selected as a cellZone.
+
+SourceFiles
+    interRegionExplicitPorositySource.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef interRegionExplicitPorositySource_H
+#define interRegionExplicitPorositySource_H
+
+#include "fvOption.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+class porosityModel;
+
+namespace fv
+{
+
+
+/*---------------------------------------------------------------------------*\
+                   Class interRegionExplicitPorositySource Declaration
+\*---------------------------------------------------------------------------*/
+
+class interRegionExplicitPorositySource
+:
+    public option
+{
+
+protected:
+
+    // Protected data
+
+        //- Run-time selectable porosity model
+        autoPtr<porosityModel> porosityPtr_;
+
+        //- First iteration
+        bool firstIter_;
+
+        //- Velocity field name, default = U
+        word UName_;
+
+        //- Density field name (compressible case only), default = rho
+        word rhoName_;
+
+        //- Dynamic viscosity field name (compressible case only)
+        //  default = thermo:mu
+        word muName_;
+
+
+    // Protected Member Functions
+
+        //- Initialise
+        void initialise();
+
+
+private:
+
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        interRegionExplicitPorositySource
+        (
+            const interRegionExplicitPorositySource&
+        );
+
+        //- Disallow default bitwise assignment
+        void operator=(const interRegionExplicitPorositySource&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("interRegionExplicitPorositySource");
+
+
+    // Constructors
+
+        //- Construct from components
+        interRegionExplicitPorositySource
+        (
+            const word& name,
+            const word& modelType,
+            const dictionary& dict,
+            const fvMesh& mesh
+        );
+
+
+    //- Destructor
+    virtual ~interRegionExplicitPorositySource()
+    {}
+
+
+    // Member Functions
+
+        // Add explicit and implicit contributions
+
+            //- Vector
+            virtual void addSup
+            (
+                fvMatrix<vector>& eqn,
+                const label fieldI
+            );
+
+
+        // I-O
+
+            //- Write data
+            virtual void writeData(Ostream&) const;
+
+            //- Read dictionary
+            virtual bool read(const dictionary& dict);
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace fv
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/fieldSources/sources/derived/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.C b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.C
similarity index 76%
rename from src/fieldSources/sources/derived/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.C
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.C
index d81e32adbe958e1b6b0433575fd903c9db469bf4..1cafec08c466b8e4104078be0c4e9865a191c853 100644
--- a/src/fieldSources/sources/derived/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.C
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,28 +24,28 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "constantHeatTransfer.H"
-#include "fvm.H"
-#include "IObasicSourceList.H"
 #include "addToRunTimeSelectionTable.H"
-#include "fvcVolumeIntegrate.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(constantHeatTransfer, 0);
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         constantHeatTransfer,
         dictionary
     );
 }
+}
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::constantHeatTransfer::constantHeatTransfer
+Foam::fv::constantHeatTransfer::constantHeatTransfer
 (
     const word& name,
     const word& modelType,
@@ -54,18 +54,18 @@ Foam::constantHeatTransfer::constantHeatTransfer
 )
 :
     interRegionHeatTransferModel(name, modelType, dict, mesh),
-    htCoeffs_(),
-    area_()
+    htcConst_(),
+    AoV_()
 {
-    if (master_)
+    if (active() && master_)
     {
-        htCoeffs_.reset
+        htcConst_.reset
         (
             new volScalarField
             (
                 IOobject
                 (
-                    "htCoeffs",
+                    "htcConst",
                     mesh_.time().timeName(),
                     mesh_,
                     IOobject::MUST_READ,
@@ -75,13 +75,13 @@ Foam::constantHeatTransfer::constantHeatTransfer
             )
         );
 
-        area_.reset
+        AoV_.reset
         (
             new volScalarField
             (
                 IOobject
                 (
-                    "area",
+                    "AoV",
                     mesh_.time().timeName(),
                     mesh_,
                     IOobject::MUST_READ,
@@ -91,43 +91,41 @@ Foam::constantHeatTransfer::constantHeatTransfer
             )
         );
 
-        htc_.internalField() = htCoeffs_()*area_()/mesh_.V();
-        htc_.correctBoundaryConditions();
+        htc_ = htcConst_()*AoV_();
     }
 }
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::constantHeatTransfer::~constantHeatTransfer()
+Foam::fv::constantHeatTransfer::~constantHeatTransfer()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-const Foam::tmp<Foam::volScalarField>Foam::constantHeatTransfer::
-calculateHtc()
+void Foam::fv::constantHeatTransfer::calculateHtc()
 {
-    return htc_;
+    // do nothing
 }
 
 
-void Foam::constantHeatTransfer::writeData(Ostream& os) const
+void Foam::fv::constantHeatTransfer::writeData(Ostream& os) const
 {
     os  << indent << token::BEGIN_BLOCK << incrIndent << nl;
     interRegionHeatTransferModel::writeData(os);
 
-    os << indent << "constantHeatTransfer";
+    os << indent << type() + "Coeffs" << nl;
 
-    dict_.write(os);
+    coeffs_.write(os);
 
     os << decrIndent << indent << token::END_BLOCK << endl;
 }
 
 
-bool Foam::constantHeatTransfer::read(const dictionary& dict)
+bool Foam::fv::constantHeatTransfer::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         return true;
     }
@@ -138,4 +136,4 @@ bool Foam::constantHeatTransfer::read(const dictionary& dict)
 }
 
 
-// ************************************************************************* //
\ No newline at end of file
+// ************************************************************************* //
diff --git a/src/fieldSources/sources/derived/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.H b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.H
similarity index 79%
rename from src/fieldSources/sources/derived/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.H
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.H
index d2383496b21d4a35a08864d88c6171e1b86f5847..ceb4aaf15a6aa3061de5b7c4d7717e7f13719d41 100644
--- a/src/fieldSources/sources/derived/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.H
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/constantHeatTransfer/constantHeatTransfer.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,11 +22,11 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::constantHeatTransfer
+    Foam::fv::constantHeatTransfer
 
 Description
-    Constant heat transfer model. htCoeffs [W/m2/K] and area [m2] must be
-    provided.
+    Constant heat transfer model. htcConst [W/m2/K] and area/volume [1/m]
+    must be provided.
 
 \*---------------------------------------------------------------------------*/
 
@@ -40,8 +40,11 @@ Description
 
 namespace Foam
 {
+namespace fv
+{
+
 /*---------------------------------------------------------------------------*\
-                        Class constantHeatTransfer Declaration
+                    Class constantHeatTransfer Declaration
 \*---------------------------------------------------------------------------*/
 
 class constantHeatTransfer
@@ -52,17 +55,17 @@ private:
 
     // Private data
 
-        //- Heat transfer coefficient
-        autoPtr<volScalarField> htCoeffs_;
+        //- Constant heat transfer coefficient [W/m2/K]
+        autoPtr<volScalarField> htcConst_;
 
-        //- Area of heat exchange
-        autoPtr<volScalarField> area_;
+        //- Area per unit volume of heat exchanger [1/m]
+        autoPtr<volScalarField> AoV_;
 
 
 public:
 
     //- Runtime type information
-        TypeName("constantHeatTransfer");
+      TypeName("constantHeatTransfer");
 
 
     // Constructors
@@ -84,7 +87,7 @@ public:
     // Public Functions
 
         //- Calculate the heat transfer coefficient
-        virtual const tmp<volScalarField> calculateHtc();
+        virtual void calculateHtc();
 
 
         // I-O
@@ -93,18 +96,17 @@ public:
             virtual void writeData(Ostream&) const;
 
             //- Read dictionary
-            virtual bool read(const dictionary& dict) ;
-
+            virtual bool read(const dictionary& dict);
 };
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-
 #endif
 
 // ************************************************************************* //
diff --git a/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.C b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.C
new file mode 100644
index 0000000000000000000000000000000000000000..710a43cf3eced30de48c54b0d74e14970ec6bb11
--- /dev/null
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.C
@@ -0,0 +1,275 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "interRegionHeatTransferModel.H"
+#include "fluidThermo.H"
+#include "fvmSup.H"
+#include "zeroGradientFvPatchFields.H"
+#include "fvcVolumeIntegrate.H"
+#include "fvOptionList.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace fv
+{
+    defineTypeNameAndDebug(interRegionHeatTransferModel, 0);
+}
+}
+
+
+// * * * * * * * * * * * *  Protected member functions * * * * * * * * * * * //
+
+void Foam::fv::interRegionHeatTransferModel::setNbrModel()
+{
+    if (!firstIter_)
+    {
+        return;
+    }
+
+    const fvMesh& nbrMesh = mesh_.time().lookupObject<fvMesh>(nbrRegionName_);
+
+    const optionList& fvOptions = nbrMesh.lookupObject<optionList>("fvOptions");
+
+    bool nbrModelFound = false;
+
+    forAll(fvOptions, i)
+    {
+        if (fvOptions[i].name() == nbrModelName_)
+        {
+            nbrModel_ = &const_cast<interRegionHeatTransferModel&>
+            (
+                refCast<const interRegionHeatTransferModel>(fvOptions[i])
+            );
+            nbrModelFound = true;
+            break;
+        }
+    }
+
+    if (!nbrModelFound)
+    {
+        FatalErrorIn("interRegionHeatTransferModel::setNbrModel()")
+            << "Neighbour model not found" << nbrModelName_
+            << " in region " << nbrMesh.name() << nl
+            << exit(FatalError);
+    }
+
+    firstIter_ = false;
+}
+
+
+void Foam::fv::interRegionHeatTransferModel::correct()
+{
+    if (master_)
+    {
+        if (mesh_.time().timeIndex() != timeIndex_)
+        {
+            calculateHtc();
+            timeIndex_ = mesh_.time().timeIndex();
+        }
+    }
+    else
+    {
+        nbrModel().correct();
+        interpolate(nbrModel().htc(), htc_);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::fv::interRegionHeatTransferModel::interRegionHeatTransferModel
+(
+    const word& name,
+    const word& modelType,
+    const dictionary& dict,
+    const fvMesh& mesh
+)
+:
+    option(name, modelType, dict, mesh, readBool(dict.lookup("master"))),
+    nbrModel_(NULL),
+    nbrModelName_(word::null),
+    firstIter_(true),
+    timeIndex_(-1),
+    htc_
+    (
+        IOobject
+        (
+            type() + ".htc",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        mesh,
+        dimensionedScalar
+        (
+            "htc",
+            dimEnergy/dimTime/dimTemperature/dimVolume,
+            0.0
+        ),
+        zeroGradientFvPatchScalarField::typeName
+    ),
+    semiImplicit_(false),
+    TName_(coeffs_.lookupOrDefault<word>("TName", "T")),
+    TNbrName_(coeffs_.lookupOrDefault<word>("TNbrName", "T"))
+{
+    if (active())
+    {
+        coeffs_.lookup("nbrModelName") >> nbrModelName_;
+
+        coeffs_.lookup("fieldNames") >> fieldNames_;
+        applied_.setSize(fieldNames_.size(), false);
+
+        coeffs_.lookup("semiImplicit") >> semiImplicit_;
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::fv::interRegionHeatTransferModel::~interRegionHeatTransferModel()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::fv::interRegionHeatTransferModel::addSup
+(
+    fvMatrix<scalar>& eqn,
+    const label fieldI
+)
+{
+    setNbrModel();
+
+    correct();
+
+    const volScalarField& h = eqn.psi();
+
+    const volScalarField& T = mesh_.lookupObject<volScalarField>(TName_);
+
+    tmp<volScalarField> tTmapped
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                type() + ".Tmapped",
+                mesh_.time().timeName(),
+                mesh_,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            T
+        )
+    );
+
+    volScalarField& Tmapped = tTmapped();
+
+    const fvMesh& nbrMesh = mesh_.time().lookupObject<fvMesh>(nbrRegionName_);
+
+    const volScalarField& Tnbr =
+        nbrMesh.lookupObject<volScalarField>(TNbrName_);
+
+    interpolate(Tnbr, Tmapped.internalField());
+
+    if (debug)
+    {
+        Info<< "Volumetric integral of htc: "
+            << fvc::domainIntegrate(htc_).value()
+            << endl;
+
+        if (mesh_.time().outputTime())
+        {
+            Tmapped.write();
+            htc_.write();
+        }
+    }
+
+    if (semiImplicit_)
+    {
+        if (h.dimensions() == dimEnergy/dimMass)
+        {
+            const fluidThermo& thermo =
+                mesh_.lookupObject<fluidThermo>("thermophysicalProperties");
+
+            eqn += htc_*Tmapped - fvm::SuSp(htc_/thermo.Cp(), h);
+
+            if (debug)
+            {
+                const dimensionedScalar energy =
+                    fvc::domainIntegrate(htc_*(h/thermo.Cp() - Tmapped));
+
+                Info<< "Energy exchange from region " << nbrMesh.name()
+                    << " To " << mesh_.name() << " : " <<  energy.value()
+                    << endl;
+            }
+        }
+        else if (h.dimensions() == dimTemperature)
+        {
+            eqn += htc_*Tmapped - fvm::SuSp(htc_, h);
+        }
+    }
+    else
+    {
+        eqn += htc_*(Tmapped - T);
+    }
+}
+
+
+void Foam::fv::interRegionHeatTransferModel::writeData(Ostream& os) const
+{
+    os.writeKeyword("name") << this->name() << token::END_STATEMENT << nl;
+    os.writeKeyword("nbrRegionName") << nbrRegionName_
+        << token::END_STATEMENT << nl;
+    os.writeKeyword("nbrModeleName") << nbrModelName_
+        << token::END_STATEMENT << nl;
+    os.writeKeyword("master") << master_ << token::END_STATEMENT << nl;
+    os.writeKeyword("semiImplicit") << semiImplicit_ << token::END_STATEMENT
+        << nl;
+
+    if (dict_.found("note"))
+    {
+        os.writeKeyword("note") << string(dict_.lookup("note"))
+            << token::END_STATEMENT << nl;
+    }
+}
+
+
+bool Foam::fv::interRegionHeatTransferModel::read(const dictionary& dict)
+{
+    if (option::read(dict))
+    {
+        return true;
+    }
+    else
+    {
+        return false;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/fieldSources/sources/derived/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.H b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.H
similarity index 51%
rename from src/fieldSources/sources/derived/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.H
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.H
index ae843d9ab9323a44cdd255b1afd09318e7e7acbe..55aabd45e1e8ffd16fedb86daa795bb33d06a4d5 100644
--- a/src/fieldSources/sources/derived/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.H
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,18 +22,23 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::interRegionHeatTransferModel
+    Foam::fv::interRegionHeatTransferModel
 
 Description
     Base class for inter region heat exchange. The derived classes must
-    provide the heat transfer coefficient (htc)
+    provide the heat transfer coeffisine (htc) which is used as follows
+    in the energy equation.
+
+     \f[
+        -htc*Tmapped + Sp(htc, T)
+     \f]
 
 \*---------------------------------------------------------------------------*/
 
 #ifndef interRegionHeatTransferModel_H
 #define interRegionHeatTransferModel_H
 
-#include "basicSource.H"
+#include "fvOption.H"
 #include "volFields.H"
 
 
@@ -41,6 +46,8 @@ Description
 
 namespace Foam
 {
+namespace fv
+{
 
 /*---------------------------------------------------------------------------*\
                 Class interRegionHeatTransferModel Declaration
@@ -48,34 +55,83 @@ namespace Foam
 
 class interRegionHeatTransferModel
 :
-    public basicSource
+    public option
 {
 
 private:
 
     // Private data
 
-        //- Pointer to secondary interRegionHeatTransferModel
-        interRegionHeatTransferModel* secIrht_;
+        //- Pointer to neighbour interRegionHeatTransferModel
+        interRegionHeatTransferModel* nbrModel_;
+
+        //- Name of the model in the neighbour mesh
+        word nbrModelName_;
 
         //- First iteration
         bool firstIter_;
 
-
-    // Private members
-
-        //- Check coupled interRegionHeatTransferModel
-        void check();
+        //- Time index - used for updating htc
+        label timeIndex_;
 
 
 protected:
 
     // Protected data
 
-        //- Heat transfer coefficient [W/m2/k] by area/volume [1/m]
-        // registered on the master mesh
+        //- Heat transfer coefficient [W/m2/k] times area/volume [1/m]
         volScalarField htc_;
 
+        //- Flag to activate semi-implicit coupling
+        bool semiImplicit_;
+
+        //- Name of temperature field; default = "T"
+        word TName_;
+
+        //- Name of neighbour temperature field; default = "T"
+        word TNbrName_;
+
+
+    // Protected member functions
+
+        //- Set the neighbour interRegionHeatTransferModel
+        void setNbrModel();
+
+        //- Correct to calculate the inter-region heat transfer coefficient
+        void correct();
+
+        //- Interpolate field with nbrModel specified
+        template<class Type>
+        tmp<Field<Type> > interpolate
+        (
+            const interRegionHeatTransferModel& nbrModel,
+            const Field<Type>& field
+        ) const;
+
+        //- Interpolate field without nbrModel specified
+        template<class Type>
+        tmp<Field<Type> > interpolate
+        (
+            const Field<Type>& field
+        ) const;
+
+        //- Interpolate field with nbrModel specified
+        template<class Type>
+        void interpolate
+        (
+            const interRegionHeatTransferModel& nbrModel,
+            const Field<Type>& field,
+            Field<Type>& result
+        ) const;
+
+        //- Interpolate field without nbrModel specified
+        template<class Type>
+        void interpolate
+        (
+            const Field<Type>& field,
+            Field<Type>& result
+        ) const;
+
 
 public:
 
@@ -105,16 +161,19 @@ public:
         // Access
 
             //- Return the heat transfer coefficient
-            const volScalarField& htc() const
-            {
-                return  htc_;
-            }
+            inline const volScalarField& htc() const;
+
+            //- Return const access to the neighbour model
+            inline const interRegionHeatTransferModel& nbrModel() const;
+
+            //- Return access to the neighbour model
+            inline interRegionHeatTransferModel& nbrModel();
 
             //-Source term to fvMatrix<scalar>
-            virtual void addSup(fvMatrix<scalar>& eEqn, const label fieldI);
+            virtual void addSup(fvMatrix<scalar>& eqn, const label fieldI);
 
             //- Calculate heat transfer coefficient
-            virtual const tmp<volScalarField> calculateHtc() = 0;
+            virtual void calculateHtc() = 0;
 
 
         // I-O
@@ -129,10 +188,21 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "interRegionHeatTransferModelI.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "interRegionHeatTransferModelTemplates.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
 #endif
 
 // ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTableI.H b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModelI.H
similarity index 60%
rename from applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTableI.H
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModelI.H
index 6c093bc13a2d8ea6e05fa53cc452403950a65743..6a6cbe550b3c2651b50067d6b10907f0ffd738ff 100644
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/PrintTable/PrintTableI.H
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModelI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,20 +23,42 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-template<class KeyType, class DataType>
-void Foam::PrintTable<KeyType, DataType>::add
-(
-    const KeyType& K,
-    const DataType& D
-)
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+inline const Foam::volScalarField&
+Foam::fv::interRegionHeatTransferModel::htc() const
 {
-    table_.set(K, D);
+    return  htc_;
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+inline const Foam::fv::interRegionHeatTransferModel&
+Foam::fv::interRegionHeatTransferModel::nbrModel() const
+{
+    if (nbrModel_ == NULL)
+    {
+        FatalErrorIn("const interRegionHeatTransferModel& nbrModel() const")
+            << "Neighbour model not set"
+            << abort(FatalError);
+    }
+
+    return *nbrModel_;
+}
+
+
+inline Foam::fv::interRegionHeatTransferModel&
+Foam::fv::interRegionHeatTransferModel::nbrModel()
+{
+    if (nbrModel_ == NULL)
+    {
+        FatalErrorIn("interRegionHeatTransferModel& nbrModel()")
+            << "Neighbour model not set"
+            << abort(FatalError);
+    }
+
+    return *nbrModel_;
+}
 
 
 // ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecompositionI.H b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModelTemplates.C
similarity index 50%
rename from applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecompositionI.H
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModelTemplates.C
index 1f8b7b0a327a1bd7d74fbf5c1ce49719cd4e9734..4a5363a2d173af77062c2f212a33400d15fb0caa 100644
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecompositionI.H
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/interRegionHeatTransferModel/interRegionHeatTransferModelTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,44 +23,63 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-const Foam::fvMesh& Foam::backgroundMeshDecomposition::mesh() const
-{
-    return mesh_;
-}
-
-
-const Foam::indexedOctree<Foam::treeDataBPatch>&
-Foam::backgroundMeshDecomposition::tree() const
-{
-    return bFTreePtr_();
-}
-
-
-const Foam::treeBoundBox&
-Foam::backgroundMeshDecomposition::procBounds() const
+template<class Type>
+Foam::tmp<Foam::Field<Type> >
+Foam::fv::interRegionHeatTransferModel::interpolate
+(
+    const interRegionHeatTransferModel& nbrModel,
+    const Field<Type>& field
+) const
 {
-    return allBackgroundMeshBounds_[Pstream::myProcNo()];
+    if (master_)
+    {
+        return meshInterp().mapTgtToSrc(field);
+    }
+    else
+    {
+        return (nbrModel.meshInterp().mapSrcToTgt(field));
+    }
 }
 
 
-const Foam::labelList& Foam::backgroundMeshDecomposition::cellLevel() const
+template<class Type>
+Foam::tmp<Foam::Field<Type> >
+Foam::fv::interRegionHeatTransferModel::interpolate
+(
+    const Field<Type>& field
+) const
 {
-    return meshCutter_.cellLevel();
+    return interpolate(nbrModel(), field);
 }
 
 
-const Foam::labelList& Foam::backgroundMeshDecomposition::pointLevel() const
+template<class Type>
+void Foam::fv::interRegionHeatTransferModel::interpolate
+(
+    const interRegionHeatTransferModel& nbrModel,
+    const Field<Type>& field,
+    Field<Type>& result
+) const
 {
-    return meshCutter_.pointLevel();
+    if (master_)
+    {
+        meshInterp().mapTgtToSrc(field, plusEqOp<scalar>(), result);
+    }
+    else
+    {
+        nbrModel.meshInterp().mapSrcToTgt(field, plusEqOp<scalar>(), result);
+    }
 }
 
 
-const Foam::decompositionMethod&
-Foam::backgroundMeshDecomposition::decomposer() const
+template<class Type>
+void Foam::fv::interRegionHeatTransferModel::interpolate
+(
+    const Field<Type>& field,
+    Field<Type>& result
+) const
 {
-    return decomposerPtr_();
+    return interpolate(nbrModel(), field, result);
 }
 
 
diff --git a/src/fieldSources/sources/derived/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.C b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.C
similarity index 61%
rename from src/fieldSources/sources/derived/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.C
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.C
index b06ff1aaabb92cabbbeb47135e34617561228384..fd49c31963bdc1fdbd41b990137a77694e4bd6e8 100644
--- a/src/fieldSources/sources/derived/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.C
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,55 +24,51 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "tabulatedHeatTransfer.H"
-
-#include "turbulenceModel.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(tabulatedHeatTransfer, 0);
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         tabulatedHeatTransfer,
         dictionary
     );
 }
+}
 
 
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-Foam::tabulatedHeatTransfer::tabulatedHeatTransfer
-(
-    const word& name,
-    const word& modelType,
-    const dictionary& dict,
-    const fvMesh& mesh
-)
-:
-    interRegionHeatTransferModel(name, modelType, dict, mesh),
-    hTable_(),
-    area_()
+const Foam::interpolation2DTable<Foam::scalar>&
+Foam::fv::tabulatedHeatTransfer::hTable()
 {
-    if (master_)
+    if (!hTable_.valid())
     {
-        hTable_.reset
-        (
-            new interpolation2DTable<scalar>
-            (
-                dict.subDict(typeName + "Coeffs")
-            )
-        );
-        area_.reset
+        hTable_.reset(new interpolation2DTable<scalar>(coeffs_));
+    }
+
+    return hTable_();
+}
+
+
+const Foam::volScalarField& Foam::fv::tabulatedHeatTransfer::AoV()
+{
+    if (!AoV_.valid())
+    {
+        AoV_.reset
         (
             new volScalarField
             (
                 IOobject
                 (
-                    "area",
-                    mesh_.time().timeName(),
+                    "AoV",
+                    startTimeName_,
                     mesh_,
                     IOobject::MUST_READ,
                     IOobject::AUTO_WRITE
@@ -81,67 +77,78 @@ Foam::tabulatedHeatTransfer::tabulatedHeatTransfer
             )
         );
     }
+
+    return AoV_();
 }
 
 
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::fv::tabulatedHeatTransfer::tabulatedHeatTransfer
+(
+    const word& name,
+    const word& modelType,
+    const dictionary& dict,
+    const fvMesh& mesh
+)
+:
+    interRegionHeatTransferModel(name, modelType, dict, mesh),
+    UName_(coeffs_.lookupOrDefault<word>("UName", "U")),
+    UNbrName_(coeffs_.lookupOrDefault<word>("UNbrName", "U")),
+    hTable_(),
+    AoV_(),
+    startTimeName_(mesh.time().timeName())
+{}
+
+
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::tabulatedHeatTransfer::~tabulatedHeatTransfer()
+Foam::fv::tabulatedHeatTransfer::~tabulatedHeatTransfer()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-
-const Foam::tmp<Foam::volScalarField>Foam::tabulatedHeatTransfer::
-calculateHtc()
+void Foam::fv::tabulatedHeatTransfer::calculateHtc()
 {
-    const fvMesh& secondaryMesh =
-        mesh_.time().lookupObject<fvMesh>(mapRegionName());
+    const fvMesh& nbrMesh = mesh_.time().lookupObject<fvMesh>(nbrRegionName());
 
-    const volVectorField& Usecondary =
-        secondaryMesh.lookupObject<volVectorField>("U");
+    const volVectorField& UNbr =
+        nbrMesh.lookupObject<volVectorField>(UNbrName_);
 
-    scalarField UMagMapped(htc_.internalField().size(), 0.0);
+    const scalarField UMagNbr(mag(UNbr));
 
-    secondaryToPrimaryInterpPtr_->interpolateInternalField
-    (
-        UMagMapped,
-        mag(Usecondary),
-        meshToMesh::MAP,
-        eqOp<scalar>()
-    );
+    const scalarField UMagNbrMapped(interpolate(UMagNbr));
 
-    const volVectorField& U = mesh_.lookupObject<volVectorField>("U");
+    const volVectorField& U = mesh_.lookupObject<volVectorField>(UName_);
 
-    forAll (htc_.internalField(), i)
+    scalarField& htcc = htc_.internalField();
+
+    forAll(htcc, i)
     {
-        htc_.internalField()[i] =
-            hTable_->operator()(mag(U[i]), UMagMapped[i]);
+        htcc[i] = hTable()(mag(U[i]), UMagNbrMapped[i]);
     }
 
-    htc_.internalField() = htc_*area_/mesh_.V();
-
-    return htc_;
+    htcc = htcc*AoV();
 }
 
 
-void Foam::tabulatedHeatTransfer::writeData(Ostream& os) const
+void Foam::fv::tabulatedHeatTransfer::writeData(Ostream& os) const
 {
     os  << indent << token::BEGIN_BLOCK << incrIndent << nl;
     interRegionHeatTransferModel::writeData(os);
 
-    os << indent << "tabulatedHeatTransfer";
+    os << indent << type() + "Coeffs" << nl;
 
-    dict_.write(os);
+    coeffs_.write(os);
 
     os << decrIndent << indent << token::END_BLOCK << endl;
 }
 
 
-bool Foam::tabulatedHeatTransfer::read(const dictionary& dict)
+bool Foam::fv::tabulatedHeatTransfer::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
         return true;
     }
@@ -152,4 +159,4 @@ bool Foam::tabulatedHeatTransfer::read(const dictionary& dict)
 }
 
 
-// ************************************************************************* //
\ No newline at end of file
+// ************************************************************************* //
diff --git a/src/fieldSources/sources/derived/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.H b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.H
similarity index 74%
rename from src/fieldSources/sources/derived/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.H
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.H
index b792a2f4bf2cb805ffa55420a7e671fd79c15c07..8feb9d68df8ad0f3c2046460af29074757be1d7b 100644
--- a/src/fieldSources/sources/derived/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.H
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/tabulatedHeatTransfer/tabulatedHeatTransfer.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,12 +22,12 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::tabulatedHeatTransfer
+    Foam::fv::tabulatedHeatTransfer
 
 Description
-    Tabulated heat transfer model. The heat exchange area must be
-    provided. The 2D table look for heat transfer coefficients uses the
-    primary and secondary region velocities
+    Tabulated heat transfer model. The heat exchange area per unit volume
+    must be provided.  The 2D table returns the heat transfer coefficient
+    by querying the local and neighbour region velocities
 
 \*---------------------------------------------------------------------------*/
 
@@ -42,6 +42,9 @@ Description
 
 namespace Foam
 {
+namespace fv
+{
+
 /*---------------------------------------------------------------------------*\
                     Class tabulatedHeatTransfer Declaration
 \*---------------------------------------------------------------------------*/
@@ -54,11 +57,26 @@ private:
 
     // Private data
 
+        //- Name of velocity field; default = U
+        word UName_;
+
+        //- Name of neighbour velocity field; default = U
+        word UNbrName_;
+
         //- 2D look up table
         autoPtr<interpolation2DTable<scalar> > hTable_;
 
-        //- Area of heat exchange
-        autoPtr<volScalarField> area_;
+        //- Area per unit volume of heat exchanger
+        autoPtr<volScalarField> AoV_;
+
+        //- Heat transfer coefficient table
+        const interpolation2DTable<scalar>& hTable();
+
+        //- Field of area divided by volume
+        const volScalarField& AoV();
+
+        //- Start time name
+        const word startTimeName_;
 
 
 public:
@@ -86,7 +104,7 @@ public:
     // Public Functions
 
         //- Calculate the heat transfer coefficient
-        virtual const tmp<volScalarField> calculateHtc();
+        virtual void calculateHtc();
 
 
         // I-O
@@ -95,13 +113,13 @@ public:
             virtual void writeData(Ostream&) const;
 
             //- Read dictionary
-            virtual bool read(const dictionary& dict) ;
-
+            virtual bool read(const dictionary& dict);
 };
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/fieldSources/sources/derived/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.C b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.C
similarity index 51%
rename from src/fieldSources/sources/derived/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.C
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.C
index 1c4c78a5eb501d6ba6b05b1ae35f98a9dde0596a..cf96fa0433e59eacc29da07a3d32a5dd1d83577e 100644
--- a/src/fieldSources/sources/derived/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.C
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -24,27 +24,29 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "variableHeatTransfer.H"
-#include "IObasicSourceList.H"
 #include "turbulenceModel.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
+{
+namespace fv
 {
     defineTypeNameAndDebug(variableHeatTransfer, 0);
     addToRunTimeSelectionTable
     (
-        basicSource,
+        option,
         variableHeatTransfer,
         dictionary
     );
 }
+}
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::variableHeatTransfer::variableHeatTransfer
+Foam::fv::variableHeatTransfer::variableHeatTransfer
 (
     const word& name,
     const word& modelType,
@@ -53,27 +55,28 @@ Foam::variableHeatTransfer::variableHeatTransfer
 )
 :
     interRegionHeatTransferModel(name, modelType, dict, mesh),
+    UNbrName_(coeffs_.lookupOrDefault<word>("UNbrName", "U")),
     a_(0),
     b_(0),
     c_(0),
     ds_(0),
     Pr_(0),
-    area_()
+    AoV_()
 {
     if (master_)
     {
-        a_ = readScalar(dict_.lookup("a"));
-        b_ = readScalar(dict_.lookup("b"));
-        c_ = readScalar(dict_.lookup("c"));
-        ds_ = readScalar(dict_.lookup("ds"));
-        Pr_ = readScalar(dict_.lookup("Pr"));
-        area_.reset
+        a_ = readScalar(coeffs_.lookup("a"));
+        b_ = readScalar(coeffs_.lookup("b"));
+        c_ = readScalar(coeffs_.lookup("c"));
+        ds_ = readScalar(coeffs_.lookup("ds"));
+        Pr_ = readScalar(coeffs_.lookup("Pr"));
+        AoV_.reset
         (
             new volScalarField
             (
                 IOobject
                 (
-                    "area",
+                    "AoV",
                     mesh_.time().timeName(),
                     mesh_,
                     IOobject::MUST_READ,
@@ -88,90 +91,63 @@ Foam::variableHeatTransfer::variableHeatTransfer
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::variableHeatTransfer::~variableHeatTransfer()
+Foam::fv::variableHeatTransfer::~variableHeatTransfer()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-
-const Foam::tmp<Foam::volScalarField> Foam::variableHeatTransfer::
-calculateHtc()
+void Foam::fv::variableHeatTransfer::calculateHtc()
 {
+    const fvMesh& nbrMesh =
+        mesh_.time().lookupObject<fvMesh>(nbrRegionName());
 
-    const fvMesh& secondaryMesh =
-        mesh_.time().lookupObject<fvMesh>(mapRegionName());
+    const compressible::turbulenceModel& nbrTurb =
+        nbrMesh.lookupObject<compressible::turbulenceModel>("turbulenceModel");
 
-    const compressible::turbulenceModel& turb =
-        secondaryMesh.lookupObject<compressible::turbulenceModel>
-        (
-            "turbulenceModel"
-        );
+    const fluidThermo& nbrThermo =
+        nbrMesh.lookupObject<fluidThermo>("thermophysicalProperties");
 
-    const fluidThermo& secondaryThermo =
-        secondaryMesh.lookupObject<fluidThermo>
-        (
-            "thermophysicalProperties"
-        );
+    const volVectorField& UNbr =
+        nbrMesh.lookupObject<volVectorField>(UNbrName_);
 
-    const volVectorField& U =
-        secondaryMesh.lookupObject<volVectorField>("U");
+    const volScalarField ReNbr(mag(UNbr)*ds_*nbrThermo.rho()/nbrTurb.mut());
 
-    const volScalarField Re
-    (
-        mag(U)*ds_*secondaryThermo.rho()/turb.mut()
-    );
-
-    const volScalarField Nu(a_*pow(Re, b_)*pow(Pr_, c_));
+    const volScalarField NuNbr(a_*pow(ReNbr, b_)*pow(Pr_, c_));
 
-    scalarField htcMapped(htc_.internalField().size(), 0.0);
+    const scalarField htcNbr(NuNbr*nbrTurb.kappaEff()/ds_);
 
-    secondaryToPrimaryInterpPtr_->interpolateInternalField
-    (
-        htcMapped,
-        Nu*turb.kappaEff()/ds_,
-        meshToMesh::MAP,
-        eqOp<scalar>()
-    );
+    const scalarField htcNbrMapped(interpolate(htcNbr));
 
-    htc_.internalField() = htcMapped*area_/mesh_.V();
-
-    return htc_;
+    htc_.internalField() = htcNbrMapped*AoV_;
 }
 
 
-void Foam::variableHeatTransfer::writeData(Ostream& os) const
+void Foam::fv::variableHeatTransfer::writeData(Ostream& os) const
 {
     os  << indent << token::BEGIN_BLOCK << incrIndent << nl;
-    interRegionHeatTransferModel::writeData(os);
 
-    os.writeKeyword("a") << a_ << token::END_STATEMENT << nl;
-    os.writeKeyword("b") << b_ << token::END_STATEMENT << nl;
-    os.writeKeyword("c") << c_ << token::END_STATEMENT << nl;
-    os.writeKeyword("ds") << ds_ << token::END_STATEMENT << nl;
-    os.writeKeyword("Pr") << Pr_ << token::END_STATEMENT << nl;
+    interRegionHeatTransferModel::writeData(os);
 
-    os << indent << "variableHeatTransfer";
+    os << indent << type() + "Coeffs" << nl;
 
-    dict_.write(os);
+    coeffs_.write(os);
 
     os << decrIndent << indent << token::END_BLOCK << endl;
 }
 
 
-bool Foam::variableHeatTransfer::read(const dictionary& dict)
+bool Foam::fv::variableHeatTransfer::read(const dictionary& dict)
 {
-    if (basicSource::read(dict))
+    if (option::read(dict))
     {
+        coeffs_.readIfPresent("UNbrName", UNbrName_);
 
-        const dictionary& sourceDict = dict.subDict(name());
-        const dictionary& subDictCoeffs =
-            sourceDict.subDict(typeName + "Coeffs");
-        subDictCoeffs.readIfPresent("a", a_);
-        subDictCoeffs.readIfPresent("b", b_);
-        subDictCoeffs.readIfPresent("c", c_);
-        subDictCoeffs.readIfPresent("ds", ds_);
-        subDictCoeffs.readIfPresent("Pr", Pr_);
+        coeffs_.readIfPresent("a", a_);
+        coeffs_.readIfPresent("b", b_);
+        coeffs_.readIfPresent("c", c_);
+        coeffs_.readIfPresent("ds", ds_);
+        coeffs_.readIfPresent("Pr", Pr_);
 
         return true;
     }
diff --git a/src/fieldSources/sources/derived/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.H b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.H
similarity index 83%
rename from src/fieldSources/sources/derived/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.H
rename to src/fvOptions/sources/interRegion/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.H
index 491264155696b7d802095ca490d31ffe14d9308c..57e42be81156b377c4303475563d85fccbba22eb 100644
--- a/src/fieldSources/sources/derived/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.H
+++ b/src/fvOptions/sources/interRegion/interRegionHeatTransferModel/variableHeatTransfer/variableHeatTransfer.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,7 +22,7 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::variableHeatTransfer
+    Foam::fv::variableHeatTransfer
 
 Description
     Variable heat transfer model depending on local values. The area of contact
@@ -30,13 +30,13 @@ Description
 
         Nu = a*pow(Re, b)*pow(Pr, c)
 
-        and the heat transfer coefficient as:
+    and the heat transfer coefficient as:
 
         htc = Nu*K/ds
 
-        where:
-            K is the heat conduction
-            ds is the strut diameter
+    where:
+        K is the heat conduction
+        ds is the strut diameter
 
 \*---------------------------------------------------------------------------*/
 
@@ -50,8 +50,11 @@ Description
 
 namespace Foam
 {
+namespace fv
+{
+
 /*---------------------------------------------------------------------------*\
-                        Class variableHeatTransfer Declaration
+                    Class variableHeatTransfer Declaration
 \*---------------------------------------------------------------------------*/
 
 class variableHeatTransfer
@@ -62,6 +65,9 @@ private:
 
     // Private data
 
+        //- Name of neighbour velocity field; default = U
+        word UNbrName_;
+
         //- Model constants
         scalar a_;
         scalar b_;
@@ -73,14 +79,14 @@ private:
         //- Fluid Prandt number
         scalar Pr_;
 
-        //- Area of heat exchange
-        autoPtr<volScalarField> area_;
+        //- Area per unit volume of heat exchanger
+        autoPtr<volScalarField> AoV_;
 
 
 public:
 
     //- Runtime type information
-        TypeName("variableHeatTransfer");
+    TypeName("variableHeatTransfer");
 
 
     // Constructors
@@ -102,7 +108,7 @@ public:
     // Public Functions
 
         //- Calculate the heat transfer coefficient
-        virtual const tmp<volScalarField> calculateHtc();
+        virtual void calculateHtc();
 
 
         // I-O
@@ -112,17 +118,16 @@ public:
 
             //- Read dictionary
             virtual bool read(const dictionary& dict) ;
-
 };
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace fv
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-
 #endif
 
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C
index b756ad9911e6f7530966acbde2b7c50733d21332..60c7b79241bb183f19f6276d0952ebdfa9c12d36 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C
+++ b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -496,6 +496,9 @@ template<class CloudType>
 void Foam::ThermoCloud<CloudType>::info()
 {
     CloudType::info();
+
+    Info<< "    Temperature min/max             = " << Tmin() << ", " << Tmax()
+        << endl;
 }
 
 
diff --git a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H
index 88cfde3172903b22046c59c09caed5bb283cf6bc..d746141aea2903a1f98be3b3506258023032d6f8 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H
+++ b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloud.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -308,6 +308,15 @@ public:
                     inline tmp<volScalarField> sigmap() const;
 
 
+        // Check
+
+            //- Maximum temperature
+            inline scalar Tmax() const;
+
+            //- Minimum temperature
+            inline scalar Tmin() const;
+
+
         // Cloud evolution functions
 
             //- Set parcel thermo properties
diff --git a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H
index a75f1f64d861a65ec9db19a1fe9bb01399291ea8..6b5969666078c86cdd6c954ac882ec683386b802 100644
--- a/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H
+++ b/src/lagrangian/intermediate/clouds/Templates/ThermoCloud/ThermoCloudI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -379,4 +379,56 @@ Foam::ThermoCloud<CloudType>::sigmap() const
 }
 
 
+template<class CloudType>
+inline Foam::scalar Foam::ThermoCloud<CloudType>::Tmax() const
+{
+    scalar T = -GREAT;
+    scalar n = 0;
+    forAllConstIter(typename ThermoCloud<CloudType>, *this, iter)
+    {
+        const parcelType& p = iter();
+        T = max(T, p.T());
+        n++;
+    }
+
+    reduce(T, maxOp<scalar>());
+    reduce(n, sumOp<label>());
+
+    if (n > 0)
+    {
+        return T;
+    }
+    else
+    {
+        return 0.0;
+    }
+}
+
+
+template<class CloudType>
+inline Foam::scalar Foam::ThermoCloud<CloudType>::Tmin() const
+{
+    scalar T = GREAT;
+    scalar n = 0;
+    forAllConstIter(typename ThermoCloud<CloudType>, *this, iter)
+    {
+        const parcelType& p = iter();
+        T = min(T, p.T());
+        n++;
+    }
+
+    reduce(T, minOp<scalar>());
+    reduce(n, sumOp<label>());
+
+    if (n > 0)
+    {
+        return T;
+    }
+    else
+    {
+        return 0.0;
+    }
+}
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
index e9bc8153045af85ad40f565aed04d670821859f2..ed60ded9596a6b0545dd8968f5f7782fd2150694 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -510,6 +510,9 @@ void Foam::ReactingParcel<ParcelType>::calcPhaseChange
     const CompositionModel<reactingCloudType>& composition =
         td.cloud().composition();
 
+    const scalar TMax = td.cloud().phaseChange().TMax(pc_, this->Tc_);
+    const scalar Tdash = min(T, TMax);
+    const scalar Tsdash = min(Ts, TMax);
 
     // Calculate mass transfer due to phase change
     td.cloud().phaseChange().calculate
@@ -520,8 +523,8 @@ void Foam::ReactingParcel<ParcelType>::calcPhaseChange
         Pr,
         d,
         nus,
-        T,
-        Ts,
+        Tdash,
+        Tsdash,
         pc_,
         this->Tc_,
         YComponents,
@@ -541,7 +544,7 @@ void Foam::ReactingParcel<ParcelType>::calcPhaseChange
         const label idc = composition.localToGlobalCarrierId(idPhase, i);
         const label idl = composition.globalIds(idPhase)[i];
 
-        const scalar dh = td.cloud().phaseChange().dh(idc, idl, pc_, T);
+        const scalar dh = td.cloud().phaseChange().dh(idc, idl, pc_, Tdash);
         Sh -= dMassPC[i]*dh/dt;
     }
 
@@ -558,12 +561,12 @@ void Foam::ReactingParcel<ParcelType>::calcPhaseChange
             const label idc = composition.localToGlobalCarrierId(idPhase, i);
             const label idl = composition.globalIds(idPhase)[i];
 
-            const scalar Cp = composition.carrier().Cp(idc, pc_, Ts);
+            const scalar Cp = composition.carrier().Cp(idc, pc_, Tsdash);
             const scalar W = composition.carrier().W(idc);
             const scalar Ni = dMassPC[i]/(this->areaS(d)*dt*W);
 
             const scalar Dab =
-                composition.liquids().properties()[idl].D(pc_, Ts, Wc);
+                composition.liquids().properties()[idl].D(pc_, Tsdash, Wc);
 
             // Molar flux of species coming from the particle (kmol/m^2/s)
             N += Ni;
diff --git a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C
index 7009e577ec2854ad421d6e0cdc9701175edaf226..b2d39891357bcc87f00056c8853f36b622b29cae 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C
+++ b/src/lagrangian/intermediate/parcels/Templates/ThermoParcel/ThermoParcelIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -111,7 +111,7 @@ void Foam::ThermoParcel<ParcelType>::writeFields(const CloudType& c)
 {
     ParcelType::writeFields(c);
 
-    label np =  c.size();
+    label np = c.size();
 
     IOField<scalar> T(c.fieldIOobject("T", IOobject::NO_READ), np);
     IOField<scalar> Cp(c.fieldIOobject("Cp", IOobject::NO_READ), np);
diff --git a/src/lagrangian/intermediate/submodels/CloudFunctionObjects/ParticleCollector/ParticleCollector.C b/src/lagrangian/intermediate/submodels/CloudFunctionObjects/ParticleCollector/ParticleCollector.C
index f1dc7c4ba06db92b2feaa5aeddc402bfea0d1f2f..10bb48d887b9c4e6583f7e3069bb453379ae0e35 100644
--- a/src/lagrangian/intermediate/submodels/CloudFunctionObjects/ParticleCollector/ParticleCollector.C
+++ b/src/lagrangian/intermediate/submodels/CloudFunctionObjects/ParticleCollector/ParticleCollector.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -404,20 +404,23 @@ void Foam::ParticleCollector<CloudType>::write()
     }
 
 
-    Field<scalar> faceMassTotal(mass_.size());
-    Field<scalar> faceMassFlowRate(massFlowRate_.size());
+    Field<scalar> faceMassTotal(mass_.size(), 0.0);
+    this->getModelProperty("massTotal", faceMassTotal);
+
+    Field<scalar> faceMassFlowRate(massFlowRate_.size(), 0.0);
+    this->getModelProperty("massFlowRate", faceMassFlowRate);
 
     forAll(faces_, faceI)
     {
         scalarList allProcMass(Pstream::nProcs());
         allProcMass[procI] = massTotal_[faceI];
         Pstream::gatherList(allProcMass);
-        faceMassTotal[faceI] = sum(allProcMass);
+        faceMassTotal[faceI] += sum(allProcMass);
 
         scalarList allProcMassFlowRate(Pstream::nProcs());
         allProcMassFlowRate[procI] = massFlowRate_[faceI];
         Pstream::gatherList(allProcMassFlowRate);
-        faceMassFlowRate[faceI] = sum(allProcMassFlowRate);
+        faceMassFlowRate[faceI] += sum(allProcMassFlowRate);
 
         Info<< "    face " << faceI
             << ": total mass = " << faceMassTotal[faceI]
@@ -470,20 +473,25 @@ void Foam::ParticleCollector<CloudType>::write()
 
     if (resetOnWrite_)
     {
-        forAll(faces_, faceI)
-        {
-            massFlowRate_[faceI] = 0.0;
-        }
+        Field<scalar> dummy(faceMassTotal.size(), 0.0);
+        this->setModelProperty("massTotal", dummy);
+        this->setModelProperty("massFlowRate", dummy);
+
         timeOld_ = timeNew;
         totalTime_ = 0.0;
     }
+    else
+    {
+        this->setModelProperty("massTotal", faceMassTotal);
+        this->setModelProperty("massFlowRate", faceMassFlowRate);
+    }
 
     forAll(faces_, faceI)
     {
         mass_[faceI] = 0.0;
+        massTotal_[faceI] = 0.0;
+        massFlowRate_[faceI] = 0.0;
     }
-
-    // writeProperties();
 }
 
 
@@ -552,8 +560,8 @@ Foam::ParticleCollector<CloudType>::ParticleCollector
         (
             "Foam::ParticleCollector<CloudType>::ParticleCollector"
             "("
-                "const dictionary& dict,"
-                "CloudType& owner"
+                "const dictionary&,"
+                "CloudType&"
             ")"
         )
             << "Unknown mode " << mode << ".  Available options are "
@@ -565,8 +573,6 @@ Foam::ParticleCollector<CloudType>::ParticleCollector
     massFlowRate_.setSize(faces_.size(), 0.0);
 
     makeLogFile(faces_, points_, area_);
-
-    // readProperties(); AND initialise mass... fields
 }
 
 
@@ -579,6 +585,7 @@ Foam::ParticleCollector<CloudType>::ParticleCollector
     CloudFunctionObject<CloudType>(pc),
     mode_(pc.mode_),
     parcelType_(pc.parcelType_),
+    removeCollected_(pc.removeCollected_),
     points_(pc.points_),
     faces_(pc.faces_),
     faceTris_(pc.faceTris_),
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/SurfaceFilmModel/SurfaceFilmModel/SurfaceFilmModel.C b/src/lagrangian/intermediate/submodels/Kinematic/SurfaceFilmModel/SurfaceFilmModel/SurfaceFilmModel.C
index 45bb7b26a8c4705dc954d5f9d70c4c43872c66b4..9284d7f0ffaea1d0e37932ea299dbc37863af899 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/SurfaceFilmModel/SurfaceFilmModel/SurfaceFilmModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/SurfaceFilmModel/SurfaceFilmModel/SurfaceFilmModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -133,7 +133,7 @@ void Foam::SurfaceFilmModel<CloudType>::inject(TrackData& td)
 
     // Retrieve the film model from the owner database
     const regionModels::surfaceFilmModels::surfaceFilmModel& filmModel =
-        this->owner().db().objectRegistry::template lookupObject
+        this->owner().mesh().time().objectRegistry::template lookupObject
         <regionModels::surfaceFilmModels::surfaceFilmModel>
         (
             "surfaceFilmProperties"
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C
index 97b84a6049f5a51924769e9b25162e41a45056b4..b46ea2b5bf18b14ab48c3eb4988c6c84ee723bc0 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -200,8 +200,8 @@ Foam::scalar Foam::LiquidEvaporation<CloudType>::dh
 (
     const label idc,
     const label idl,
-    const label p,
-    const label T
+    const scalar p,
+    const scalar T
 ) const
 {
     scalar dh = 0;
@@ -230,8 +230,8 @@ Foam::scalar Foam::LiquidEvaporation<CloudType>::dh
                 "("
                     "const label, "
                     "const label, "
-                    "const label, "
-                    "const label"
+                    "const scalar, "
+                    "const scalar"
                 ") const"
             )   << "Unknown enthalpyTransfer type" << abort(FatalError);
         }
@@ -241,4 +241,21 @@ Foam::scalar Foam::LiquidEvaporation<CloudType>::dh
 }
 
 
+template<class CloudType>
+Foam::scalar Foam::LiquidEvaporation<CloudType>::TMax
+(
+    const scalar pIn,
+    const scalar TIn
+) const
+{
+    scalar T = -GREAT;
+    forAll(liquids_, i)
+    {
+        T = max(T, liquids_.properties()[i].pv(pIn, TIn));
+    }
+
+    return T;
+}
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H
index 60db6c63a5dda1a43e6ab7674a9b3c22df144195..5a97dc73944b1a815514fe12a3a10ea8922629a3 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporation/LiquidEvaporation.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -127,9 +127,12 @@ public:
         (
             const label idc,
             const label idl,
-            const label p,
-            const label T
+            const scalar p,
+            const scalar T
         ) const;
+
+        //- Return maximum/limiting temperature
+        virtual scalar TMax(const scalar pIn, const scalar TIn) const;
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.C
index 803b849fa43d9da8a5a766541eeb3ffade6e8855..8a88620992f306524ccb6e9782c2f24d1c6ff21c 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.C
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -293,8 +293,8 @@ Foam::scalar Foam::LiquidEvaporationBoil<CloudType>::dh
 (
     const label idc,
     const label idl,
-    const label p,
-    const label T
+    const scalar p,
+    const scalar T
 ) const
 {
     scalar dh = 0;
@@ -329,8 +329,8 @@ Foam::scalar Foam::LiquidEvaporationBoil<CloudType>::dh
                 "("
                     "const label, "
                     "const label, "
-                    "const label, "
-                    "const label"
+                    "const scalar, "
+                    "const scalar"
                 ") const"
             )   << "Unknown enthalpyTransfer type" << abort(FatalError);
         }
@@ -340,4 +340,21 @@ Foam::scalar Foam::LiquidEvaporationBoil<CloudType>::dh
 }
 
 
+template<class CloudType>
+Foam::scalar Foam::LiquidEvaporationBoil<CloudType>::TMax
+(
+    const scalar pIn,
+    const scalar TIn
+) const
+{
+    scalar T = -GREAT;
+    forAll(liquids_, i)
+    {
+        T = max(T, liquids_.properties()[i].pv(pIn, TIn));
+    }
+
+    return T;
+}
+
+
 // ************************************************************************* //
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.H b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.H
index 48d92292cdcd890a46699dc9f7847651512eaf1b..bf9ca867ce51205a14f641decd8cd12838e0adc1 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.H
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/LiquidEvaporationBoil/LiquidEvaporationBoil.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -137,9 +137,12 @@ public:
         (
             const label idc,
             const label idl,
-            const label p,
-            const label T
+            const scalar p,
+            const scalar T
         ) const;
+
+        //- Return maximum/limiting temperature
+        virtual scalar TMax(const scalar pIn, const scalar TIn) const;
 };
 
 
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C
index c84c7b83f887843521dc1529cc243f5b44adb38c..7141ff98147cb1f6668900e1a59b69ddb5db698b 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -170,14 +170,25 @@ Foam::scalar Foam::PhaseChangeModel<CloudType>::dh
 (
     const label idc,
     const label idl,
-    const label p,
-    const label T
+    const scalar p,
+    const scalar T
 ) const
 {
     return 0.0;
 }
 
 
+template<class CloudType>
+Foam::scalar Foam::PhaseChangeModel<CloudType>::TMax
+(
+    const scalar,
+    const scalar
+) const
+{
+    return GREAT;
+}
+
+
 template<class CloudType>
 void Foam::PhaseChangeModel<CloudType>::addToPhaseChangeMass(const scalar dMass)
 {
diff --git a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H
index 3ee8d4dbd34f0009c869331436838c1384653c1f..ac6c5c06b344f297d37893c481fc25fe5ad162ab 100644
--- a/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H
+++ b/src/lagrangian/intermediate/submodels/Reacting/PhaseChangeModel/PhaseChangeModel/PhaseChangeModel.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -180,10 +180,12 @@ public:
         (
             const label idc,
             const label idl,
-            const label p,
-            const label T
+            const scalar p,
+            const scalar T
         ) const;
 
+        //- Return maximum/limiting temperature
+        virtual scalar TMax(const scalar pIn, const scalar TIn) const;
 
         //- Add to phase change mass
         void addToPhaseChangeMass(const scalar dMass);
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.C b/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.C
index 3e1a29e988a3fd7dee54e634acba0bee5c94f08a..2d47253de91fb9f1b3fd59d28ab564363a826f10 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.C
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -572,7 +572,7 @@ bool Foam::ThermoSurfaceFilm<CloudType>::transferParcel
     regionModels::surfaceFilmModels::surfaceFilmModel& filmModel =
         const_cast<regionModels::surfaceFilmModels::surfaceFilmModel&>
         (
-            this->owner().db().objectRegistry::template
+            this->owner().db().time().objectRegistry::template
                 lookupObject<regionModels::surfaceFilmModels::surfaceFilmModel>
                 (
                     "surfaceFilmProperties"
diff --git a/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointData.C b/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointData.C
index 75ea3867d1c3d562bd881e60eb2cecefd030ab5c..e3d36bfcb3a3a183d54ace65213372f32708dc65 100644
--- a/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointData.C
+++ b/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointData.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -43,9 +43,11 @@ Foam::Ostream& Foam::operator<<(Ostream& os, const pointData& wDist)
     }
 }
 
+
 Foam::Istream& Foam::operator>>(Istream& is, pointData& wDist)
 {
     return is >> static_cast<pointEdgePoint&>(wDist) >> wDist.s_ >> wDist.v_;
 }
 
+
 // ************************************************************************* //
diff --git a/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointData.H b/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointData.H
index b215732e3e72596d6c1b4e4feb069632a9f409d2..c2a83752a2960ee215f8c015fa3c57a2bb20e137 100644
--- a/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointData.H
+++ b/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointData.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -148,6 +148,13 @@ public:
                 TrackingData& td
             );
 
+    // Member Operators
+
+        // Needed for List IO
+        inline bool operator==(const pointData&) const;
+        inline bool operator!=(const pointData&) const;
+
+
     // IOstream Operators
 
         friend Ostream& operator<<(Ostream&, const pointData&);
diff --git a/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointDataI.H b/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointDataI.H
index bab3c51e3ca90247bc6c7ae9aa016df3b6d5b138..b00ca55097d19bc18fe3ceb904f71d268cd74da4 100644
--- a/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointDataI.H
+++ b/src/mesh/autoMesh/autoHexMesh/autoHexMeshDriver/pointData/pointDataI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -215,4 +215,23 @@ inline bool Foam::pointData::updateEdge
 }
 
 
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+inline bool Foam::pointData::operator==(const Foam::pointData& rhs)
+const
+{
+    return
+        pointEdgePoint::operator==(rhs)
+     && (s() == rhs.s())
+     && (v() == rhs.v());
+}
+
+
+inline bool Foam::pointData::operator!=(const Foam::pointData& rhs)
+const
+{
+    return !(*this == rhs);
+}
+
+
 // ************************************************************************* //
diff --git a/src/mesh/autoMesh/autoHexMesh/meshRefinement/meshRefinement.C b/src/mesh/autoMesh/autoHexMesh/meshRefinement/meshRefinement.C
index 69cdf234cdb41828140af5bc4553d348a05f2de9..04c5786ea62dc5f0dd23a1e47b4bb7d1526e97bb 100644
--- a/src/mesh/autoMesh/autoHexMesh/meshRefinement/meshRefinement.C
+++ b/src/mesh/autoMesh/autoHexMesh/meshRefinement/meshRefinement.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -258,6 +258,106 @@ void Foam::meshRefinement::updateIntersections(const labelList& changedFaces)
 }
 
 
+void Foam::meshRefinement::testSyncPointList
+(
+    const string& msg,
+    const polyMesh& mesh,
+    const List<scalar>& fld
+)
+{
+    if (fld.size() != mesh.nPoints())
+    {
+        FatalErrorIn
+        (
+            "meshRefinement::testSyncPointList(const polyMesh&"
+            ", const List<scalar>&)"
+        )   << msg << endl
+            << "fld size:" << fld.size() << " mesh points:" << mesh.nPoints()
+            << abort(FatalError);
+    }
+
+    Pout<< "Checking field " << msg << endl;
+    scalarField minFld(fld);
+    syncTools::syncPointList
+    (
+        mesh,
+        minFld,
+        minEqOp<scalar>(),
+        GREAT
+    );
+    scalarField maxFld(fld);
+    syncTools::syncPointList
+    (
+        mesh,
+        maxFld,
+        maxEqOp<scalar>(),
+        -GREAT
+    );
+    forAll(minFld, pointI)
+    {
+        const scalar& minVal = minFld[pointI];
+        const scalar& maxVal = maxFld[pointI];
+        if (mag(minVal-maxVal) > SMALL)
+        {
+            Pout<< msg << " at:" << mesh.points()[pointI] << nl
+                << "    minFld:" << minVal << nl
+                << "    maxFld:" << maxVal << nl
+                << endl;
+        }
+    }
+}
+
+
+void Foam::meshRefinement::testSyncPointList
+(
+    const string& msg,
+    const polyMesh& mesh,
+    const List<point>& fld
+)
+{
+    if (fld.size() != mesh.nPoints())
+    {
+        FatalErrorIn
+        (
+            "meshRefinement::testSyncPointList(const polyMesh&"
+            ", const List<point>&)"
+        )   << msg << endl
+            << "fld size:" << fld.size() << " mesh points:" << mesh.nPoints()
+            << abort(FatalError);
+    }
+
+    Pout<< "Checking field " << msg << endl;
+    pointField minFld(fld);
+    syncTools::syncPointList
+    (
+        mesh,
+        minFld,
+        minMagSqrEqOp<point>(),
+        point(GREAT, GREAT, GREAT)
+    );
+    pointField maxFld(fld);
+    syncTools::syncPointList
+    (
+        mesh,
+        maxFld,
+        maxMagSqrEqOp<point>(),
+        vector::zero
+    );
+    forAll(minFld, pointI)
+    {
+        const point& minVal = minFld[pointI];
+        const point& maxVal = maxFld[pointI];
+        if (mag(minVal-maxVal) > SMALL)
+        {
+            Pout<< msg << " at:" << mesh.points()[pointI] << nl
+                << "    minFld:" << minVal << nl
+                << "    maxFld:" << maxVal << nl
+                << endl;
+        }
+    }
+}
+
+
 void Foam::meshRefinement::checkData()
 {
     Pout<< "meshRefinement::checkData() : Checking refinement structure."
diff --git a/src/mesh/autoMesh/autoHexMesh/meshRefinement/meshRefinement.H b/src/mesh/autoMesh/autoHexMesh/meshRefinement/meshRefinement.H
index c265f05257568c8444f9562991ec6e6cf11c9c3a..899311d90974d964763a674d92bc1a7b76e3d2df 100644
--- a/src/mesh/autoMesh/autoHexMesh/meshRefinement/meshRefinement.H
+++ b/src/mesh/autoMesh/autoHexMesh/meshRefinement/meshRefinement.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -879,6 +879,20 @@ public:
             //- Debugging: check that all faces still obey start()>end()
             void checkData();
 
+            static void testSyncPointList
+            (
+                const string& msg,
+                const polyMesh& mesh,
+                const List<scalar>& fld
+            );
+
+            static void testSyncPointList
+            (
+                const string& msg,
+                const polyMesh& mesh,
+                const List<point>& fld
+            );
+
             //- Compare two lists over all boundary faces
             template<class T>
             void testSyncBoundaryFaceList
diff --git a/src/mesh/extrudeModel/Make/files b/src/mesh/extrudeModel/Make/files
index 12b60a0f7db6f7947a6868049d050de5e285103d..600f591693be53d42670d5ffd1ad5b2f1c1e6fb0 100644
--- a/src/mesh/extrudeModel/Make/files
+++ b/src/mesh/extrudeModel/Make/files
@@ -3,6 +3,7 @@ extrudeModel/extrudeModelNew.C
 linearNormal/linearNormal.C
 linearDirection/linearDirection.C
 linearRadial/linearRadial.C
+radial/radial.C
 sigmaRadial/sigmaRadial.C
 wedge/wedge.C
 
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/piecewiseLinearRamp/piecewiseLinearRamp.C b/src/mesh/extrudeModel/radial/radial.C
similarity index 65%
rename from applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/piecewiseLinearRamp/piecewiseLinearRamp.C
rename to src/mesh/extrudeModel/radial/radial.C
index 07496e351777324c62ce6df3f625604b27f1dd6b..c2aae13fedccdf3d7dc8eafbd0f8fb881f0bd618 100644
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/faceAreaWeightModel/piecewiseLinearRamp/piecewiseLinearRamp.C
+++ b/src/mesh/extrudeModel/radial/radial.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,58 +23,62 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "piecewiseLinearRamp.H"
+#include "radial.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace extrudeModels
+{
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(piecewiseLinearRamp, 0);
-addToRunTimeSelectionTable
-(
-    faceAreaWeightModel,
-    piecewiseLinearRamp,
-    dictionary
-);
+defineTypeNameAndDebug(radial, 0);
+
+addToRunTimeSelectionTable(extrudeModel, radial, dictionary);
+
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-piecewiseLinearRamp::piecewiseLinearRamp
-(
-    const dictionary& faceAreaWeightDict
-)
+radial::radial(const dictionary& dict)
 :
-    faceAreaWeightModel(typeName, faceAreaWeightDict),
-    lAF_(readScalar(coeffDict().lookup("lowerAreaFraction"))),
-    uAF_(readScalar(coeffDict().lookup("upperAreaFraction")))
+    extrudeModel(typeName, dict),
+    R_(DataEntry<scalar>::New("R", coeffDict_))
 {}
 
 
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+radial::~radial()
+{}
 
-scalar piecewiseLinearRamp::faceAreaWeight(scalar faceAreaFraction) const
+
+// * * * * * * * * * * * * * * * * Operators * * * * * * * * * * * * * * * * //
+
+point radial::operator()
+(
+    const point& surfacePoint,
+    const vector& surfaceNormal,
+    const label layer
+) const
 {
-    if (faceAreaFraction < lAF_)
-    {
-        return 0;
-    }
-    else if (faceAreaFraction < uAF_)
-    {
-        return faceAreaFraction/((uAF_ - lAF_)) - lAF_/(uAF_ - lAF_);
-    }
-    else
-    {
-        return 1;
-    }
+    // radius of the surface
+    scalar rs = mag(surfacePoint);
+    vector rsHat = surfacePoint/rs;
+
+    scalar r = R_->value(layer);
+
+Pout<< "** for layer " << layer << " r:" << r << endl;
+
+    return r*rsHat;
 }
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace extrudeModels
 } // End namespace Foam
 
 // ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/uniformValue/uniformValue.H b/src/mesh/extrudeModel/radial/radial.H
similarity index 65%
rename from applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/uniformValue/uniformValue.H
rename to src/mesh/extrudeModel/radial/radial.H
index 36778379332e25a5efa8d78adaee94409824442f..dae9546f3bec9b0a5abbdd0a13a4193ca62e392e 100644
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellSizeControlSurfaces/surfaceCellSizeFunction/uniformValue/uniformValue.H
+++ b/src/mesh/extrudeModel/radial/radial.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,80 +22,67 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::uniformValue
+    Foam::extrudeModels::radial
 
 Description
 
-SourceFiles
-    uniformValue.C
-
 \*---------------------------------------------------------------------------*/
 
-#ifndef uniformValue_H
-#define uniformValue_H
+#ifndef radial_H
+#define radial_H
 
-#include "surfaceCellSizeFunction.H"
+#include "extrudeModel.H"
+#include "DataEntry.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
+namespace extrudeModels
+{
 
 /*---------------------------------------------------------------------------*\
-                           Class uniformValue Declaration
+                           Class radial Declaration
 \*---------------------------------------------------------------------------*/
 
-class uniformValue
+class radial
 :
-    public surfaceCellSizeFunction
+    public extrudeModel
 {
-
-private:
-
     // Private data
 
-        scalar surfaceCellSize_;
+        autoPtr<DataEntry<scalar> > R_;
 
 
 public:
 
     //- Runtime type information
-    TypeName("uniformValue");
-
+    TypeName("radial");
 
     // Constructors
 
-        //- Construct from components
-        uniformValue
-        (
-            const dictionary& cellSizeFunctionDict,
-            const searchableSurface& surface
-        );
-
+        //- Construct from dictionary
+        radial(const dictionary& dict);
 
-    //- Destructor
-    virtual ~uniformValue()
-    {}
 
+    //-Destructor
+    virtual ~radial();
 
-    // Member Functions
 
-        virtual const scalar& surfaceSize(const label index) const;
+    // Member Operators
 
-        virtual const scalar& refineSurfaceSize(const label index);
-
-        virtual scalar interpolate
+        point operator()
         (
-            const point& pt,
-            const label index
+            const point& surfacePoint,
+            const vector& surfaceNormal,
+            const label layer
         ) const;
-
-        virtual void recalculateInterpolation() const;
 };
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+} // End namespace extrudeModels
 } // End namespace Foam
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/meshTools/Make/files b/src/meshTools/Make/files
index 1b3dffa89d2bc34c8cf3d913bd39fd921e2becee..401d14a38367addbbc15e06a15be110ec0dcef80 100644
--- a/src/meshTools/Make/files
+++ b/src/meshTools/Make/files
@@ -41,7 +41,7 @@ $(pWave)/pointEdgePoint.C
 patchWave = $(algorithms)/PatchEdgeFaceWave
 $(patchWave)/PatchEdgeFaceWaveName.C
 $(patchWave)/patchEdgeFaceInfo.C
-$(patchWave)/patchDist.C
+$(patchWave)/patchPatchDist.C
 
 meshWave = $(algorithms)/MeshWave
 $(meshWave)/MeshWaveName.C
@@ -201,4 +201,6 @@ regionCoupled/GAMG/interfaces/regionCoupledGAMGInterface/regionCoupledWallGAMGIn
 regionCoupled/GAMG/interfaceFields/regionCoupledGAMGInterfaceField/regionCoupledGAMGInterfaceField.C
 regionCoupled/GAMG/interfaceFields/regionCoupledGAMGInterfaceField/regionCoupledWallGAMGInterfaceField.C
 
+tetOverlapVolume/tetOverlapVolume.C
+
 LIB = $(FOAM_LIBBIN)/libmeshTools
diff --git a/src/meshTools/algorithms/PatchEdgeFaceWave/patchDist.C b/src/meshTools/algorithms/PatchEdgeFaceWave/patchPatchDist.C
similarity index 94%
rename from src/meshTools/algorithms/PatchEdgeFaceWave/patchDist.C
rename to src/meshTools/algorithms/PatchEdgeFaceWave/patchPatchDist.C
index 22ea9a35f1dcd704884ac13c1154eab13a3f40d2..6dc94b6c535fd8f2e5938fdc3323f87af7a70732 100644
--- a/src/meshTools/algorithms/PatchEdgeFaceWave/patchDist.C
+++ b/src/meshTools/algorithms/PatchEdgeFaceWave/patchPatchDist.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,7 +23,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "patchDist.H"
+#include "patchPatchDist.H"
 #include "PatchEdgeFaceWave.H"
 #include "syncTools.H"
 #include "polyMesh.H"
@@ -31,7 +31,7 @@ License
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::patchDist::patchDist
+Foam::patchPatchDist::patchPatchDist
 (
     const polyPatch& patch,
     const labelHashSet& nbrPatchIDs
@@ -41,19 +41,19 @@ Foam::patchDist::patchDist
     nbrPatchIDs_(nbrPatchIDs),
     nUnset_(0)
 {
-    patchDist::correct();
+    patchPatchDist::correct();
 }
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-Foam::patchDist::~patchDist()
+Foam::patchPatchDist::~patchPatchDist()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void Foam::patchDist::correct()
+void Foam::patchPatchDist::correct()
 {
     // Mark all edge connected to a nbrPatch.
     label nBnd = 0;
diff --git a/src/meshTools/algorithms/PatchEdgeFaceWave/patchDist.H b/src/meshTools/algorithms/PatchEdgeFaceWave/patchPatchDist.H
similarity index 86%
rename from src/meshTools/algorithms/PatchEdgeFaceWave/patchDist.H
rename to src/meshTools/algorithms/PatchEdgeFaceWave/patchPatchDist.H
index 11cf2f48250162435da54f481195fbb7d40dfa45..4d669bbb45825b96014da2920ccb39dd540301cc 100644
--- a/src/meshTools/algorithms/PatchEdgeFaceWave/patchDist.H
+++ b/src/meshTools/algorithms/PatchEdgeFaceWave/patchPatchDist.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -22,19 +22,19 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::patchDist
+    Foam::patchPatchDist
 
 Description
-    Like wallDist but calculates on patch distance to nearest neighbouring
+    Like wallDist but calculates on a patch the distance to nearest neighbouring
     patches. Uses PatchEdgeFaceWave to do actual calculation.
 
 SourceFiles
-    patchDist.C
+    patchPatchDist.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef patchDist_H
-#define patchDist_H
+#ifndef patchPatchDist_H
+#define patchPatchDist_H
 
 #include "scalarField.H"
 #include "HashSet.H"
@@ -48,10 +48,10 @@ namespace Foam
 class polyPatch;
 
 /*---------------------------------------------------------------------------*\
-                           Class patchDist Declaration
+                         Class patchPatchDist Declaration
 \*---------------------------------------------------------------------------*/
 
-class patchDist
+class patchPatchDist
 :
     public scalarField
 {
@@ -75,7 +75,7 @@ public:
     // Constructors
 
         //- Construct from patch and neighbour patches.
-        patchDist
+        patchPatchDist
         (
             const polyPatch& pp,
             const labelHashSet& nbrPatchIDs
@@ -83,7 +83,7 @@ public:
 
 
     //- Destructor
-    virtual ~patchDist();
+    virtual ~patchPatchDist();
 
 
     // Member Functions
diff --git a/src/meshTools/algorithms/PointEdgeWave/PointEdgeWave.C b/src/meshTools/algorithms/PointEdgeWave/PointEdgeWave.C
index 0ef785383ba27d03ac8c22d84be37cdd0192ea80..db337fc098f61797c146e65143f4fef5e43e834d 100644
--- a/src/meshTools/algorithms/PointEdgeWave/PointEdgeWave.C
+++ b/src/meshTools/algorithms/PointEdgeWave/PointEdgeWave.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -523,6 +523,75 @@ void Foam::PointEdgeWave<Type, TrackingData>::handleCyclicPatches()
 }
 
 
+// Propagate information from edge to point. Return number of points changed.
+template <class Type, class TrackingData>
+Foam::label Foam::PointEdgeWave<Type, TrackingData>::handleCollocatedPoints()
+{
+    // Transfer onto coupled patch
+    const globalMeshData& gmd = mesh_.globalData();
+    const indirectPrimitivePatch& cpp = gmd.coupledPatch();
+    const labelList& meshPoints = cpp.meshPoints();
+
+    const mapDistribute& slavesMap = gmd.globalPointSlavesMap();
+    const labelListList& slaves = gmd.globalPointSlaves();
+
+    List<Type> elems(slavesMap.constructSize());
+    forAll(meshPoints, pointI)
+    {
+        elems[pointI] = allPointInfo_[meshPoints[pointI]];
+    }
+
+    // Reset changed points counter.
+    nChangedPoints_ = 0;
+
+    // Pull slave data onto master. No need to update transformed slots.
+    slavesMap.distribute(elems, false);
+
+    // Combine master data with slave data
+    forAll(slaves, pointI)
+    {
+        Type& elem = elems[pointI];
+
+        const labelList& slavePoints = slaves[pointI];
+
+        label meshPointI = meshPoints[pointI];
+
+        // Combine master with untransformed slave data
+        forAll(slavePoints, j)
+        {
+            updatePoint
+            (
+                meshPointI,
+                elems[slavePoints[j]],
+                elem
+            );
+        }
+
+        // Copy result back to slave slots
+        forAll(slavePoints, j)
+        {
+            elems[slavePoints[j]] = elem;
+        }
+    }
+
+    // Push slave-slot data back to slaves
+    slavesMap.reverseDistribute(elems.size(), elems, false);
+
+    // Extract back onto mesh
+    forAll(meshPoints, pointI)
+    {
+        allPointInfo_[meshPoints[pointI]] = elems[pointI];
+    }
+
+    // Sum nChangedPoints over all procs
+    label totNChanged = nChangedPoints_;
+
+    reduce(totNChanged, sumOp<label>());
+
+    return totNChanged;
+}
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 // Iterate, propagating changedPointsInfo across mesh, until no change (or
@@ -863,44 +932,58 @@ Foam::label Foam::PointEdgeWave<Type, TrackingData>::iterate
 
     while (iter < maxIter)
     {
-        if (debug)
+        while (iter < maxIter)
         {
-            Pout<< "Iteration " << iter << endl;
-        }
+            if (debug)
+            {
+                Pout<< "Iteration " << iter << endl;
+            }
 
-        label nEdges = pointToEdge();
+            label nEdges = pointToEdge();
 
-        if (debug)
-        {
-            Pout<< "Total changed edges       : " << nEdges << endl;
-        }
+            if (debug)
+            {
+                Pout<< "Total changed edges       : " << nEdges << endl;
+            }
 
-        if (nEdges == 0)
-        {
-            break;
-        }
+            if (nEdges == 0)
+            {
+                break;
+            }
 
-        label nPoints = edgeToPoint();
+            label nPoints = edgeToPoint();
 
-        if (debug)
-        {
-            Pout<< "Total changed points      : " << nPoints << endl;
+            if (debug)
+            {
+                Pout<< "Total changed points      : " << nPoints << nl
+                    << "Total evaluations         : " << nEvals_ << nl
+                    << "Remaining unvisited points: " << nUnvisitedPoints_ << nl
+                    << "Remaining unvisited edges : " << nUnvisitedEdges_ << nl
+                    << endl;
+            }
 
-            Pout<< "Total evaluations         : " << nEvals_ << endl;
+            if (nPoints == 0)
+            {
+                break;
+            }
 
-            Pout<< "Remaining unvisited points: " << nUnvisitedPoints_ << endl;
+            iter++;
+        }
 
-            Pout<< "Remaining unvisited edges : " << nUnvisitedEdges_ << endl;
 
-            Pout<< endl;
+        // Enforce collocated points are exactly equal. This might still mean
+        // non-collocated points are not equal though. WIP.
+        label nPoints = handleCollocatedPoints();
+        if (debug)
+        {
+            Pout<< "Collocated point sync     : " << nPoints << nl
+                << endl;
         }
 
         if (nPoints == 0)
         {
             break;
         }
-
-        iter++;
     }
 
     return iter;
diff --git a/src/meshTools/algorithms/PointEdgeWave/PointEdgeWave.H b/src/meshTools/algorithms/PointEdgeWave/PointEdgeWave.H
index 1a8d82e5f6c3e83346c1a461d1809698cef20447..440e90367657925f4bcacc64b6751562d1b226e3 100644
--- a/src/meshTools/algorithms/PointEdgeWave/PointEdgeWave.H
+++ b/src/meshTools/algorithms/PointEdgeWave/PointEdgeWave.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -205,6 +205,9 @@ class PointEdgeWave
             //- Merge data from across cyclic boundaries
             void handleCyclicPatches();
 
+            //- Explicitly sync all collocated points
+            label handleCollocatedPoints();
+
 
         //- Disallow default bitwise copy construct
         PointEdgeWave(const PointEdgeWave&);
diff --git a/src/meshTools/algorithms/PointEdgeWave/pointEdgePoint.H b/src/meshTools/algorithms/PointEdgeWave/pointEdgePoint.H
index d4f4aa062f339a196dee1276a51f3c9fbd326e40..5c323b0a3b17b65f49400b5f749d18bd1f4a1790 100644
--- a/src/meshTools/algorithms/PointEdgeWave/pointEdgePoint.H
+++ b/src/meshTools/algorithms/PointEdgeWave/pointEdgePoint.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,8 +25,8 @@ Class
     Foam::pointEdgePoint
 
 Description
-    Holds information regarding nearest wall point. Used in pointEdgeWave.
-    (so not standard meshWave)
+    Holds information regarding nearest wall point. Used in PointEdgeWave.
+    (so not standard FaceCellWave)
     To be used in wall distance calculation.
 
 SourceFiles
@@ -116,7 +116,7 @@ public:
             inline scalar distSqr() const;
 
 
-        // Needed by meshWave
+        // Needed by PointEdgeWave
 
             //- Check whether origin has been changed at all or
             //  still contains original (invalid) value.
diff --git a/src/meshTools/algorithms/PointEdgeWave/pointEdgePointI.H b/src/meshTools/algorithms/PointEdgeWave/pointEdgePointI.H
index 370db9fb85402732dce2bda4693de7638fe49c6e..b466b268287a92453280bd06326364b43d59aaf7 100644
--- a/src/meshTools/algorithms/PointEdgeWave/pointEdgePointI.H
+++ b/src/meshTools/algorithms/PointEdgeWave/pointEdgePointI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -310,14 +310,14 @@ inline bool Foam::pointEdgePoint::equal
 // * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
 
 inline bool Foam::pointEdgePoint::operator==(const Foam::pointEdgePoint& rhs)
- const
+const
 {
-    return origin() == rhs.origin();
+    return (origin() == rhs.origin()) && (distSqr() == rhs.distSqr());
 }
 
 
 inline bool Foam::pointEdgePoint::operator!=(const Foam::pointEdgePoint& rhs)
- const
+const
 {
     return !(*this == rhs);
 }
diff --git a/src/meshTools/cellDist/patchWave/patchDataWave.H b/src/meshTools/cellDist/patchWave/patchDataWave.H
index e2369f81a928ba9b9c2fa992f5035317b9713dff..a08740222b353b10ab14baa39f7e68dc5dad23e6 100644
--- a/src/meshTools/cellDist/patchWave/patchDataWave.H
+++ b/src/meshTools/cellDist/patchWave/patchDataWave.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -55,10 +55,9 @@ namespace Foam
 // Forward declaration of classes
 class polyMesh;
 class wallPoint;
-//template<class Type, class TrackingData> class MeshWave;
 
 /*---------------------------------------------------------------------------*\
-                           Class patchDataWave Declaration
+                        Class patchDataWave Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class TransferType>
diff --git a/src/meshTools/cellDist/patchWave/patchWave.C b/src/meshTools/cellDist/patchWave/patchWave.C
index 92d0b5c96c78236d3141a83c416642ef696eeccf..fd05d0e728493bb19d44eddc8e9f871255bef945 100644
--- a/src/meshTools/cellDist/patchWave/patchWave.C
+++ b/src/meshTools/cellDist/patchWave/patchWave.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,7 +27,6 @@ License
 #include "polyMesh.H"
 #include "wallPoint.H"
 #include "globalMeshData.H"
-#include "SubField.H"
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
@@ -132,7 +131,6 @@ Foam::label Foam::patchWave::getValues(const MeshWave<wallPoint>& waveInfo)
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from components
 Foam::patchWave::patchWave
 (
     const polyMesh& mesh,
@@ -159,28 +157,19 @@ Foam::patchWave::~patchWave()
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-// Correct for mesh geom/topo changes. Might be more intelligent in the
-// future (if only small topology change)
 void Foam::patchWave::correct()
 {
-    //
     // Set initial changed faces: set wallPoint for wall faces to wall centre
-    //
 
-    // Count walls
-    label nWalls = sumPatchSize(patchIDs_);
+    label nPatch = sumPatchSize(patchIDs_);
 
-    List<wallPoint> faceDist(nWalls);
-    labelList changedFaces(nWalls);
+    List<wallPoint> faceDist(nPatch);
+    labelList changedFaces(nPatch);
 
     // Set to faceDist information to facecentre on walls.
     setChangedFaces(patchIDs_, changedFaces, faceDist);
 
-
-    //
     // Do calculate wall distance by 'growing' from faces.
-    //
-
     MeshWave<wallPoint> waveInfo
     (
         mesh(),
@@ -189,20 +178,13 @@ void Foam::patchWave::correct()
         mesh().globalData().nTotalCells()+1 // max iterations
     );
 
-
-    //
     // Copy distance into return field
-    //
-
     nUnset_ = getValues(waveInfo);
 
-    //
     // Correct wall cells for true distance
-    //
-
     if (correctWalls_)
     {
-        Map<label> nearestFace(2 * nWalls);
+        Map<label> nearestFace(2*nPatch);
 
         correctBoundaryFaceCells
         (
diff --git a/src/meshTools/cellDist/patchWave/patchWave.H b/src/meshTools/cellDist/patchWave/patchWave.H
index 16de93356a29dfcea10abf76414e17f32c99c638..72a683625bba67b369aac0d7ab2f7ff70f7f2724 100644
--- a/src/meshTools/cellDist/patchWave/patchWave.H
+++ b/src/meshTools/cellDist/patchWave/patchWave.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -51,7 +51,7 @@ class polyMesh;
 class wallPoint;
 
 /*---------------------------------------------------------------------------*\
-                           Class patchWave Declaration
+                          Class patchWave Declaration
 \*---------------------------------------------------------------------------*/
 
 class patchWave
@@ -128,7 +128,7 @@ public:
             return distance_;
         }
 
-        //- Non const access so we can 'transfer' contents for efficiency.
+        //- Non const access so we can 'transfer' contents for efficiency
         scalarField& distance()
         {
             return distance_;
@@ -143,7 +143,6 @@ public:
         {
             return patchDistance_;
         }
-
 };
 
 
diff --git a/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBase.C b/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBase.C
index 73d64b40f3e8c346f47ef372c3d905d93ef5d86d..304501870181cf88709362df778bd3f7d7c7f714 100644
--- a/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBase.C
+++ b/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBase.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -31,6 +31,7 @@ License
 #include "OFstream.H"
 #include "Random.H"
 #include "treeDataFace.H"
+#include "treeDataPoint.H"
 #include "indexedOctree.H"
 #include "polyMesh.H"
 #include "polyPatch.H"
@@ -38,6 +39,7 @@ License
 #include "mapDistribute.H"
 #include "SubField.H"
 #include "triPointRef.H"
+#include "syncTools.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,12 +51,13 @@ namespace Foam
     const char* Foam::NamedEnum
     <
         Foam::mappedPatchBase::sampleMode,
-        4
+        5
     >::names[] =
     {
         "nearestCell",
         "nearestPatchFace",
         "nearestPatchFaceAMI",
+        "nearestPatchPoint",
         "nearestFace"
     };
 
@@ -72,7 +75,7 @@ namespace Foam
 }
 
 
-const Foam::NamedEnum<Foam::mappedPatchBase::sampleMode, 4>
+const Foam::NamedEnum<Foam::mappedPatchBase::sampleMode, 5>
     Foam::mappedPatchBase::sampleModeNames_;
 
 const Foam::NamedEnum<Foam::mappedPatchBase::offsetMode, 3>
@@ -315,6 +318,77 @@ void Foam::mappedPatchBase::findSamples
             break;
         }
 
+        case NEARESTPATCHPOINT:
+        {
+            Random rndGen(123456);
+
+            const polyPatch& pp = samplePolyPatch();
+
+            if (pp.empty())
+            {
+                forAll(samples, sampleI)
+                {
+                    nearest[sampleI].second().first() = Foam::sqr(GREAT);
+                    nearest[sampleI].second().second() = Pstream::myProcNo();
+                }
+            }
+            else
+            {
+                // patch (local) points
+                treeBoundBox patchBb
+                (
+                    treeBoundBox(pp.points(), pp.meshPoints()).extend
+                    (
+                        rndGen,
+                        1e-4
+                    )
+                );
+                patchBb.min() -= point(ROOTVSMALL, ROOTVSMALL, ROOTVSMALL);
+                patchBb.max() += point(ROOTVSMALL, ROOTVSMALL, ROOTVSMALL);
+
+                indexedOctree<treeDataPoint> boundaryTree
+                (
+                    treeDataPoint   // all information needed to search faces
+                    (
+                        mesh.points(),
+                        pp.meshPoints() // selection of points to search on
+                    ),
+                    patchBb,        // overall search domain
+                    8,              // maxLevel
+                    10,             // leafsize
+                    3.0             // duplicity
+                );
+
+                forAll(samples, sampleI)
+                {
+                    const point& sample = samples[sampleI];
+
+                    pointIndexHit& nearInfo = nearest[sampleI].first();
+                    nearInfo = boundaryTree.findNearest
+                    (
+                        sample,
+                        magSqr(patchBb.span())
+                    );
+
+                    if (!nearInfo.hit())
+                    {
+                        nearest[sampleI].second().first() = Foam::sqr(GREAT);
+                        nearest[sampleI].second().second() =
+                            Pstream::myProcNo();
+                    }
+                    else
+                    {
+                        const point& pt = nearInfo.hitPoint();
+
+                        nearest[sampleI].second().first() = magSqr(pt-sample);
+                        nearest[sampleI].second().second() =
+                            Pstream::myProcNo();
+                    }
+                }
+            }
+            break;
+        }
+
         case NEARESTFACE:
         {
             if (samplePatch_.size() && samplePatch_ != "none")
@@ -373,10 +447,11 @@ void Foam::mappedPatchBase::findSamples
     }
 
 
-    // Find nearest
+    // Find nearest. Combine on master.
     Pstream::listCombineGather(nearest, nearestEqOp());
     Pstream::listCombineScatter(nearest);
 
+
     if (debug)
     {
         Info<< "mappedPatchBase::findSamples on mesh " << sampleRegion_
@@ -388,8 +463,9 @@ void Foam::mappedPatchBase::findSamples
 
             Info<< "    " << sampleI << " coord:"<< samples[sampleI]
                 << " found on processor:" << procI
-                << " in local cell/face:" << localI
-                << " with cc:" << nearest[sampleI].first().rawPoint() << endl;
+                << " in local cell/face/point:" << localI
+                << " with location:" << nearest[sampleI].first().rawPoint()
+                << endl;
         }
     }
 
@@ -599,7 +675,8 @@ void Foam::mappedPatchBase::calcMapping() const
           + "_mapped.obj"
         );
         Pout<< "Dumping mapping as lines from patch faceCentres to"
-            << " sampled cell/faceCentres to file " << str.name() << endl;
+            << " sampled cell/faceCentres/points to file " << str.name()
+            << endl;
 
         label vertI = 0;
 
diff --git a/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBase.H b/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBase.H
index f9afc00cdff0a4794cb837219361188a4d66e22e..f72f407d8102a991e070229c3b1d34cc6c097a31 100644
--- a/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBase.H
+++ b/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBase.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -39,6 +39,10 @@ Description
                                    - patches need not conform
                                    - uses AMI interpolation
         // - nearestFace         : nearest boundary face on any patch
+        // - nearestPatchPoint   : nearest patch point (for coupled points
+        //                         this might be any of the points so you have
+        //                         to guarantee the point data is synchronised
+        //                         beforehand)
         sampleMode nearestCell;
 
         // If sampleMod is nearestPatchFace : patch to find faces of
@@ -99,8 +103,9 @@ public:
         enum sampleMode
         {
             NEARESTCELL,         // nearest cell
-            NEARESTPATCHFACE,    // faces on selected patch
+            NEARESTPATCHFACE,    // nearest face on selected patch
             NEARESTPATCHFACEAMI, // nearest patch face + AMI interpolation
+            NEARESTPATCHPOINT,   // nearest point on selected patch
             NEARESTFACE          // nearest face
         };
 
@@ -112,7 +117,7 @@ public:
             NORMAL              // use face normal + distance
         };
 
-        static const NamedEnum<sampleMode, 4> sampleModeNames_;
+        static const NamedEnum<sampleMode, 5> sampleModeNames_;
 
         static const NamedEnum<offsetMode, 3> offsetModeNames_;
 
@@ -145,6 +150,27 @@ public:
         }
     };
 
+    class maxProcEqOp
+    {
+
+    public:
+
+        void operator()(nearInfo& x, const nearInfo& y) const
+        {
+            if (y.first().hit())
+            {
+                if (!x.first().hit())
+                {
+                    x = y;
+                }
+                else if (y.second().second() > x.second().second())
+                {
+                    x = y;
+                }
+            }
+        }
+    };
+
 
 protected:
 
@@ -159,7 +185,7 @@ protected:
         //- What to sample
         const sampleMode mode_;
 
-        //- Patch (only if NEARESTPATCHFACE)
+        //- Patch (if in sampleMode NEARESTPATCH*)
         const word samplePatch_;
 
         //- How to obtain samples
@@ -187,7 +213,7 @@ protected:
             mutable autoPtr<mapDistribute> mapPtr_;
 
 
-        // AMI interpolator
+        // AMI interpolator (only for NEARESTPATCHFACEAMI)
 
             //- Pointer to AMI interpolator
             mutable autoPtr<AMIPatchToPatchInterpolation> AMIPtr_;
diff --git a/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBaseI.H b/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBaseI.H
index 928fa86ad7ddf26b31e342cdaa16e4d15856525c..927534210f1079d551dde3be37d7ff2bcd99a9a8 100644
--- a/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBaseI.H
+++ b/src/meshTools/mappedPatches/mappedPolyPatch/mappedPatchBaseI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -58,6 +58,10 @@ inline Foam::label Foam::mappedPatchBase::sampleSize() const
         {
             return samplePolyPatch().size();
         }
+        case NEARESTPATCHPOINT:
+        {
+            return samplePolyPatch().nPoints();
+        }
         case NEARESTFACE:
         {
             const polyMesh& mesh = sampleMesh();
diff --git a/src/sampling/meshToMeshInterpolation/tetOverlapVolume/tetOverlapVolume.C b/src/meshTools/tetOverlapVolume/tetOverlapVolume.C
similarity index 66%
rename from src/sampling/meshToMeshInterpolation/tetOverlapVolume/tetOverlapVolume.C
rename to src/meshTools/tetOverlapVolume/tetOverlapVolume.C
index 219d78ce761c5532b00b5195681451878cf39ffd..692096b8e91dfc9fdea7f84b7e8d9094ddc63a90 100644
--- a/src/sampling/meshToMeshInterpolation/tetOverlapVolume/tetOverlapVolume.C
+++ b/src/meshTools/tetOverlapVolume/tetOverlapVolume.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -54,9 +54,9 @@ Foam::scalar Foam::tetOverlapVolume::tetTetOverlapVol
     const tetPoints& tetB
 ) const
 {
-    tetPointRef::tetIntersectionList insideTets;
+    static tetPointRef::tetIntersectionList insideTets;
     label nInside = 0;
-    tetPointRef::tetIntersectionList cutInsideTets;
+    static tetPointRef::tetIntersectionList cutInsideTets;
     label nCutInside = 0;
 
     tetPointRef::storeOp inside(insideTets, nInside);
@@ -130,6 +130,135 @@ Foam::treeBoundBox Foam::tetOverlapVolume::pyrBb
 
 // * * * * * * * * * * * Public Member Functions  * * * * * * * * * * * * * //
 
+bool Foam::tetOverlapVolume::cellCellOverlapMinDecomp
+(
+    const primitiveMesh& meshA,
+    const label cellAI,
+    const primitiveMesh& meshB,
+    const label cellBI,
+    const treeBoundBox& cellBbB,
+    const scalar threshold
+) const
+{
+    const cell& cFacesA = meshA.cells()[cellAI];
+    const point& ccA = meshA.cellCentres()[cellAI];
+
+    const cell& cFacesB = meshB.cells()[cellBI];
+    const point& ccB = meshB.cellCentres()[cellBI];
+
+    scalar vol = 0.0;
+
+    forAll(cFacesA, cFA)
+    {
+        label faceAI = cFacesA[cFA];
+
+        const face& fA = meshA.faces()[faceAI];
+        const treeBoundBox pyrA = pyrBb(meshA.points(), fA, ccA);
+        if (!pyrA.overlaps(cellBbB))
+        {
+            continue;
+        }
+
+        bool ownA = (meshA.faceOwner()[faceAI] == cellAI);
+
+        label tetBasePtAI = 0;
+
+        const point& tetBasePtA = meshA.points()[fA[tetBasePtAI]];
+
+        for (label tetPtI = 1; tetPtI < fA.size() - 1; tetPtI++)
+        {
+            label facePtAI = (tetPtI + tetBasePtAI) % fA.size();
+            label otherFacePtAI = fA.fcIndex(facePtAI);
+
+            label pt0I = -1;
+            label pt1I = -1;
+
+            if (ownA)
+            {
+                pt0I = fA[facePtAI];
+                pt1I = fA[otherFacePtAI];
+            }
+            else
+            {
+                pt0I = fA[otherFacePtAI];
+                pt1I = fA[facePtAI];
+            }
+
+            const tetPoints tetA
+            (
+                ccA,
+                tetBasePtA,
+                meshA.points()[pt0I],
+                meshA.points()[pt1I]
+            );
+            const treeBoundBox tetABb(tetA.bounds());
+
+
+            // Loop over tets of cellB
+            forAll(cFacesB, cFB)
+            {
+                label faceBI = cFacesB[cFB];
+
+                const face& fB = meshB.faces()[faceBI];
+                const treeBoundBox pyrB = pyrBb(meshB.points(), fB, ccB);
+                if (!pyrB.overlaps(pyrA))
+                {
+                    continue;
+                }
+
+                bool ownB = (meshB.faceOwner()[faceBI] == cellBI);
+
+                label tetBasePtBI = 0;
+
+                const point& tetBasePtB = meshB.points()[fB[tetBasePtBI]];
+
+                for (label tetPtI = 1; tetPtI < fB.size() - 1; tetPtI++)
+                {
+                    label facePtBI = (tetPtI + tetBasePtBI) % fB.size();
+                    label otherFacePtBI = fB.fcIndex(facePtBI);
+
+                    label pt0I = -1;
+                    label pt1I = -1;
+
+                    if (ownB)
+                    {
+                        pt0I = fB[facePtBI];
+                        pt1I = fB[otherFacePtBI];
+                    }
+                    else
+                    {
+                        pt0I = fB[otherFacePtBI];
+                        pt1I = fB[facePtBI];
+                    }
+
+                    const tetPoints tetB
+                    (
+                        ccB,
+                        tetBasePtB,
+                        meshB.points()[pt0I],
+                        meshB.points()[pt1I]
+                    );
+
+                    if (!tetB.bounds().overlaps(tetABb))
+                    {
+                        continue;
+                    }
+
+                    vol += tetTetOverlapVol(tetA, tetB);
+
+                    if (vol > threshold)
+                    {
+                        return true;
+                    }
+                }
+            }
+        }
+    }
+
+    return false;
+}
+
+
 Foam::scalar Foam::tetOverlapVolume::cellCellOverlapVolumeMinDecomp
 (
     const primitiveMesh& meshA,
diff --git a/src/sampling/meshToMeshInterpolation/tetOverlapVolume/tetOverlapVolume.H b/src/meshTools/tetOverlapVolume/tetOverlapVolume.H
similarity index 82%
rename from src/sampling/meshToMeshInterpolation/tetOverlapVolume/tetOverlapVolume.H
rename to src/meshTools/tetOverlapVolume/tetOverlapVolume.H
index e8890a3ee97df7894a7659227d9f7b063985f3cc..58646f2e5a7ce3693391bbdb6d01acfb6f2284c3 100644
--- a/src/sampling/meshToMeshInterpolation/tetOverlapVolume/tetOverlapVolume.H
+++ b/src/meshTools/tetOverlapVolume/tetOverlapVolume.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -26,7 +26,7 @@ Class
     Foam::tetOverlapVolume
 
 Description
-    Calculates overlap volume of two tets.
+    Calculates the overlap volume of two cells using tetrahedral decomposition
 
 SourceFiles
     tetOverlapVolume.C
@@ -48,14 +48,14 @@ class polyMesh;
 class tetPoints;
 
 /*---------------------------------------------------------------------------*\
-                         Class tetOverlapVolume Declaration
+                      Class tetOverlapVolume Declaration
 \*---------------------------------------------------------------------------*/
 
 class tetOverlapVolume
 {
     // Private member functions
 
-        //- Tet Overlap Vol
+        //- Tet overlap volume
         scalar tetTetOverlapVol
         (
             const tetPoints& tetA,
@@ -94,6 +94,16 @@ public:
             const label cellBI
         ) const;
 
+        //- Return true if olverlap volume is greater than threshold
+        bool cellCellOverlapMinDecomp
+        (
+            const primitiveMesh& meshA,
+            const label cellAI,
+            const primitiveMesh& meshB,
+            const label cellBI,
+            const treeBoundBox& cellBbB,
+            const scalar threshold = 0.0
+        ) const;
 
         //- Calculates the overlap volume
         scalar cellCellOverlapVolumeMinDecomp
@@ -112,7 +122,6 @@ public:
 
 } // End namespace Foam
 
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #endif
diff --git a/src/parallel/decompose/decompositionMethods/structuredDecomp/topoDistanceDataI.H b/src/parallel/decompose/decompositionMethods/structuredDecomp/topoDistanceDataI.H
index 9ce5c90c5f621135f8a6fe96cf780e3ffc929c98..388c923a2ae0d63808b88bf3888c71b2987a3fcb 100644
--- a/src/parallel/decompose/decompositionMethods/structuredDecomp/topoDistanceDataI.H
+++ b/src/parallel/decompose/decompositionMethods/structuredDecomp/topoDistanceDataI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -124,8 +124,7 @@ inline bool Foam::topoDistanceData::updateCell
 {
     if (distance_ == -1)
     {
-        data_ = neighbourInfo.data_;
-        distance_ = neighbourInfo.distance_ + 1;
+        operator=(neighbourInfo);
         return true;
     }
     else
@@ -151,7 +150,8 @@ inline bool Foam::topoDistanceData::updateFace
 
     if (distance_ == -1)
     {
-        operator=(neighbourInfo);
+        data_ = neighbourInfo.data_;
+        distance_ = neighbourInfo.distance_ + 1;
         return true;
     }
     else
diff --git a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverage/fieldAverage.H b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverage/fieldAverage.H
index a77459f82f5961a7810f02fae84fa737bde9ce17..f8b689757dce8d3804491e558962289682a7e950 100644
--- a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverage/fieldAverage.H
+++ b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverage/fieldAverage.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -77,6 +77,8 @@ Description
                 mean            on;
                 prime2Mean      on;
                 base            time;
+                window          10.0;
+                windowName      w1;
             }
             p
             {
diff --git a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverage/fieldAverageTemplates.C b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverage/fieldAverageTemplates.C
index 0fdf344531da8efeaabfbcb1e610c3f31d16db82..f4b03dd4b4a2ced4d6c060b2bea8781c7302ba02 100644
--- a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverage/fieldAverageTemplates.C
+++ b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverage/fieldAverageTemplates.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -42,7 +42,15 @@ void Foam::fieldAverage::addMeanField
 
         const word& fieldName = faItems_[fieldI].fieldName();
 
-        const word meanFieldName = fieldName + EXT_MEAN;
+        word meanFieldName = fieldName + EXT_MEAN;
+        if
+        (
+            (faItems_[fieldI].window() > 0)
+         && (faItems_[fieldI].windowName() != "")
+        )
+        {
+            meanFieldName = meanFieldName + "_" + faItems_[fieldI].windowName();
+        }
 
         Info<< "Reading/calculating field " << meanFieldName << nl << endl;
 
@@ -100,7 +108,16 @@ void Foam::fieldAverage::addPrime2MeanField
 
         const word& fieldName = faItems_[fieldI].fieldName();
 
-        const word meanFieldName = fieldName + EXT_PRIME2MEAN;
+        word meanFieldName = fieldName + EXT_PRIME2MEAN;
+        if
+        (
+            (faItems_[fieldI].window() > 0)
+         && (faItems_[fieldI].windowName() != "")
+        )
+        {
+            meanFieldName = meanFieldName + "_" + faItems_[fieldI].windowName();
+        }
+
         Info<< "Reading/calculating field " << meanFieldName << nl << endl;
 
         if (obr_.foundObject<fieldType2>(meanFieldName))
diff --git a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItem.C b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItem.C
index 39bbfb4fa983c67f9fb288a8667f2dc3bf505983..3b01b2159498e500d3c251e94c9c90395448b7ea 100644
--- a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItem.C
+++ b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItem.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -54,7 +54,8 @@ Foam::fieldAverageItem::fieldAverageItem()
     mean_(0),
     prime2Mean_(0),
     base_(ITER),
-    window_(-1.0)
+    window_(-1.0),
+    windowName_("")
 {}
 
 
@@ -64,7 +65,8 @@ Foam::fieldAverageItem::fieldAverageItem(const fieldAverageItem& faItem)
     mean_(faItem.mean_),
     prime2Mean_(faItem.prime2Mean_),
     base_(faItem.base_),
-    window_(faItem.window_)
+    window_(faItem.window_),
+    windowName_(faItem.windowName_)
 {}
 
 
@@ -94,6 +96,7 @@ void Foam::fieldAverageItem::operator=(const fieldAverageItem& rhs)
     prime2Mean_ = rhs.prime2Mean_;
     base_ = rhs.base_;
     window_ = rhs.window_;
+    windowName_ = rhs.windowName_;
 }
 
 
diff --git a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItem.H b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItem.H
index 992b5e393f677cc82f8f12629ac3b89b0819f58e..7fe21a9aef2e152162ac5b6dc737d6de7e8a89ab 100644
--- a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItem.H
+++ b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItem.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,6 +34,7 @@ Description
         prime2Mean      on;
         base            time; // iteration
         window          200;  // optional averaging window
+        windowName      w1;   // optional window name (default = "")
     }
     \endverbatim
 
@@ -107,6 +108,9 @@ private:
         //- Averaging window - defaults to -1 for 'all iters/time'
         scalar window_;
 
+        //- Averaging window name - defaults to 'window'
+        word windowName_;
+
 
 public:
 
@@ -171,6 +175,11 @@ public:
                 return window_;
             }
 
+            const word& windowName() const
+            {
+                return windowName_;
+            }
+
 
     // Member Operators
 
@@ -190,7 +199,8 @@ public:
              && a.mean_ == b.mean_
              && a.prime2Mean_ == b.prime2Mean_
              && a.base_ == b.base_
-             && a.window_ == b.window_;
+             && a.window_ == b.window_
+             && a.windowName_ == b.windowName_;
         }
 
         friend bool operator!=
diff --git a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItemIO.C b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItemIO.C
index 4ebad485a7d1a0530685f55bd981b0ba51f91576..af293ff989b5137fccbadbb9e6a642c31fdc3d9a 100644
--- a/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItemIO.C
+++ b/src/postProcessing/functionObjects/field/fieldAverage/fieldAverageItem/fieldAverageItemIO.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -46,6 +46,7 @@ Foam::fieldAverageItem::fieldAverageItem(Istream& is)
     entry.lookup("prime2Mean") >> prime2Mean_;
     base_ = baseTypeNames_[entry.lookup("base")];
     window_ = entry.lookupOrDefault<scalar>("window", -1.0);
+    windowName_ = entry.lookupOrDefault<word>("windowName", "");
 }
 
 
@@ -66,6 +67,7 @@ Foam::Istream& Foam::operator>>(Istream& is, fieldAverageItem& faItem)
     entry.lookup("prime2Mean") >> faItem.prime2Mean_;
     faItem.base_ = faItem.baseTypeNames_[entry.lookup("base")];
     faItem.window_ = entry.lookupOrDefault<scalar>("window", -1.0);
+    faItem.windowName_ = entry.lookupOrDefault<word>("windowName", "");
 
     return is;
 }
@@ -90,6 +92,12 @@ Foam::Ostream& Foam::operator<<(Ostream& os, const fieldAverageItem& faItem)
     {
         os.writeKeyword("window") << faItem.window_
             << token::END_STATEMENT << nl;
+
+        if (faItem.windowName_ != "")
+        {
+            os.writeKeyword("windowName") << faItem.windowName_
+                << token::END_STATEMENT << nl;
+        }
     }
 
     os  << token::END_BLOCK << nl;
diff --git a/src/postProcessing/functionObjects/utilities/Make/options b/src/postProcessing/functionObjects/utilities/Make/options
index 38f9d8a3a07c45599068eb6e7d96d01e32e5bbfc..a561f6ca133c860f693faf625fb0125f1f7d8b34 100644
--- a/src/postProcessing/functionObjects/utilities/Make/options
+++ b/src/postProcessing/functionObjects/utilities/Make/options
@@ -1,6 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fieldSources/lnInclude \
+    -I$(LIB_SRC)/fvOptions/lnInclude \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
     -I$(LIB_SRC)/lagrangian/dsmc/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
@@ -14,7 +14,7 @@ EXE_INC = \
 
 LIB_LIBS = \
     -lfiniteVolume \
-    -lfieldSources \
+    -lfvOptions \
     -lmeshTools \
     -lsampling \
     -llagrangian \
diff --git a/src/postProcessing/functionObjects/utilities/utilitiesFunctionObjectsDoc.H b/src/postProcessing/functionObjects/utilities/doc/utilitiesFunctionObjectsDoc.H
similarity index 94%
rename from src/postProcessing/functionObjects/utilities/utilitiesFunctionObjectsDoc.H
rename to src/postProcessing/functionObjects/utilities/doc/utilitiesFunctionObjectsDoc.H
index b6e39e565d76f2ed806e3457d943fc49c9880471..992ed19dbe763f03590b3b6287219a2a277b3ae5 100644
--- a/src/postProcessing/functionObjects/utilities/utilitiesFunctionObjectsDoc.H
+++ b/src/postProcessing/functionObjects/utilities/doc/utilitiesFunctionObjectsDoc.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
diff --git a/src/postProcessing/functionObjects/utilities/scalarTransport/scalarTransport.C b/src/postProcessing/functionObjects/utilities/scalarTransport/scalarTransport.C
index 69e7f1c554876bc29e6025c62d4b5470328325e7..9a2f655624042f151c2dc57c4e4a4ca30c287df2 100644
--- a/src/postProcessing/functionObjects/utilities/scalarTransport/scalarTransport.C
+++ b/src/postProcessing/functionObjects/utilities/scalarTransport/scalarTransport.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -151,7 +151,7 @@ Foam::scalarTransport::scalarTransport
     resetOnStartUp_(false),
     nCorr_(0),
     autoSchemes_(false),
-    sources_(mesh_),
+    fvOptions_(mesh_),
     T_
     (
         IOobject
@@ -205,7 +205,7 @@ void Foam::scalarTransport::read(const dictionary& dict)
 
         dict.lookup("autoSchemes") >> autoSchemes_;
 
-        sources_.reset(dict.subDict("sources"));
+        fvOptions_.reset(dict.subDict("fvOptions"));
     }
 }
 
@@ -246,12 +246,12 @@ void Foam::scalarTransport::execute()
           + fvm::div(phi, T_, divScheme)
           - fvm::laplacian(DT, T_, laplacianScheme)
          ==
-            sources_(T_)
+            fvOptions_(T_)
         );
 
         TEqn.relax(relaxCoeff);
 
-        sources_.constrain(TEqn);
+        fvOptions_.constrain(TEqn);
 
         TEqn.solve(mesh_.solverDict(UName_));
     }
diff --git a/src/postProcessing/functionObjects/utilities/scalarTransport/scalarTransport.H b/src/postProcessing/functionObjects/utilities/scalarTransport/scalarTransport.H
index c948d9d6d2fc9f6c2968ae017512a36a6e9eb580..fdeecdf3604e4ce6d6e5f5c035ed8a8e883abd9b 100644
--- a/src/postProcessing/functionObjects/utilities/scalarTransport/scalarTransport.H
+++ b/src/postProcessing/functionObjects/utilities/scalarTransport/scalarTransport.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -55,7 +55,7 @@ SeeAlso
 #include "surfaceFieldsFwd.H"
 #include "pointFieldFwd.H"
 #include "fvMatricesFwd.H"
-#include "basicSourceList.H"
+#include "fvOptionList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -105,8 +105,8 @@ class scalarTransport
         //- Flag to employ schemes for velocity for scalar transport
         bool autoSchemes_;
 
-        //- Run-time selectable sources
-        basicSourceList sources_;
+        //- Run-time selectable finite volume options, e.g. sources, constraints
+        fv::optionList fvOptions_;
 
         //- The scalar field
         volScalarField T_;
diff --git a/src/regionModels/regionCoupling/derivedFvPatchFields/filmPyrolysisTemperatureCoupled/filmPyrolysisTemperatureCoupledFvPatchScalarField.C b/src/regionModels/regionCoupling/derivedFvPatchFields/filmPyrolysisTemperatureCoupled/filmPyrolysisTemperatureCoupledFvPatchScalarField.C
index 1ffe2ae82f034af094ffa5ea933b9eb9dad4b8f0..926773ba6c5516f68e17768b0e7c28ee1a2df73c 100644
--- a/src/regionModels/regionCoupling/derivedFvPatchFields/filmPyrolysisTemperatureCoupled/filmPyrolysisTemperatureCoupledFvPatchScalarField.C
+++ b/src/regionModels/regionCoupling/derivedFvPatchFields/filmPyrolysisTemperatureCoupled/filmPyrolysisTemperatureCoupledFvPatchScalarField.C
@@ -118,17 +118,10 @@ void Foam::filmPyrolysisTemperatureCoupledFvPatchScalarField::updateCoeffs()
     UPstream::msgType() = oldTag+1;
 
     bool filmOk =
-        db().objectRegistry::foundObject<filmModelType>
-        (
-            "surfaceFilmProperties"
-        );
+        db().time().foundObject<filmModelType>("surfaceFilmProperties");
 
 
-    bool pyrOk =
-        db().objectRegistry::foundObject<pyrModelType>
-        (
-            "pyrolysisProperties"
-        );
+    bool pyrOk = db().time().foundObject<pyrModelType>("pyrolysisProperties");
 
     if (!filmOk || !pyrOk)
     {
@@ -142,7 +135,7 @@ void Foam::filmPyrolysisTemperatureCoupledFvPatchScalarField::updateCoeffs()
 
     // Retrieve film model
     const filmModelType& filmModel =
-        db().lookupObject<filmModelType>("surfaceFilmProperties");
+        db().time().lookupObject<filmModelType>("surfaceFilmProperties");
 
     const label filmPatchI = filmModel.regionPatchID(patchI);
 
@@ -154,7 +147,7 @@ void Foam::filmPyrolysisTemperatureCoupledFvPatchScalarField::updateCoeffs()
 
     // Retrieve pyrolysis model
     const pyrModelType& pyrModel =
-        db().lookupObject<pyrModelType>("pyrolysisProperties");
+        db().time().lookupObject<pyrModelType>("pyrolysisProperties");
 
     const label pyrPatchI = pyrModel.regionPatchID(patchI);
 
diff --git a/src/regionModels/regionCoupling/derivedFvPatchFields/filmPyrolysisVelocityCoupled/filmPyrolysisVelocityCoupledFvPatchVectorField.C b/src/regionModels/regionCoupling/derivedFvPatchFields/filmPyrolysisVelocityCoupled/filmPyrolysisVelocityCoupledFvPatchVectorField.C
index 9210d30e576f1b7ba86518265760cf5764a60045..f5bdabd7dd69a90a8ea9fc9661deb4a0ea00cb72 100644
--- a/src/regionModels/regionCoupling/derivedFvPatchFields/filmPyrolysisVelocityCoupled/filmPyrolysisVelocityCoupledFvPatchVectorField.C
+++ b/src/regionModels/regionCoupling/derivedFvPatchFields/filmPyrolysisVelocityCoupled/filmPyrolysisVelocityCoupledFvPatchVectorField.C
@@ -117,20 +117,13 @@ void Foam::filmPyrolysisVelocityCoupledFvPatchVectorField::updateCoeffs()
     int oldTag = UPstream::msgType();
     UPstream::msgType() = oldTag+1;
 
-    bool filmOk =
-        db().objectRegistry::foundObject<filmModelType>
-        (
-            "surfaceFilmProperties"
-        );
-
+    bool foundFilm =
+        db().time().foundObject<filmModelType>("surfaceFilmProperties");
 
-    bool pyrOk =
-        db().objectRegistry::foundObject<pyrModelType>
-        (
-            "pyrolysisProperties"
-        );
+    bool foundPyrolysis =
+        db().time().foundObject<pyrModelType>("pyrolysisProperties");
 
-    if (!filmOk || !pyrOk)
+    if (!foundFilm || !foundPyrolysis)
     {
         // do nothing on construction - film model doesn't exist yet
         return;
@@ -142,10 +135,7 @@ void Foam::filmPyrolysisVelocityCoupledFvPatchVectorField::updateCoeffs()
 
     // Retrieve film model
     const filmModelType& filmModel =
-        db().objectRegistry::lookupObject<filmModelType>
-        (
-            "surfaceFilmProperties"
-        );
+        db().time().lookupObject<filmModelType>("surfaceFilmProperties");
 
     const label filmPatchI = filmModel.regionPatchID(patchI);
 
@@ -157,10 +147,7 @@ void Foam::filmPyrolysisVelocityCoupledFvPatchVectorField::updateCoeffs()
 
     // Retrieve pyrolysis model
     const pyrModelType& pyrModel =
-        db().objectRegistry::lookupObject<pyrModelType>
-        (
-            "pyrolysisProperties"
-        );
+        db().time().lookupObject<pyrModelType>("pyrolysisProperties");
 
     const label pyrPatchI = pyrModel.regionPatchID(patchI);
 
diff --git a/src/regionModels/regionModel/derivedFvPatches/mappedVariableThicknessWall/mappedVariableThicknessWallFvPatch.C b/src/regionModels/regionModel/derivedFvPatches/mappedVariableThicknessWall/mappedVariableThicknessWallFvPatch.C
index 01828d085ae94e72ae9632f7b2c404b3efb9731f..74a4416e2d35bbf7bd7e59871e93b704bfc01731 100644
--- a/src/regionModels/regionModel/derivedFvPatches/mappedVariableThicknessWall/mappedVariableThicknessWallFvPatch.C
+++ b/src/regionModels/regionModel/derivedFvPatches/mappedVariableThicknessWall/mappedVariableThicknessWallFvPatch.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -49,14 +49,10 @@ makeDeltaCoeffs(scalarField& dc) const
     const mappedVariableThicknessWallPolyPatch& pp =
         refCast<const mappedVariableThicknessWallPolyPatch>(patch());
 
-    const mappedPatchBase& mpp = refCast<const mappedPatchBase>(patch());
-
-    const polyMesh& nbrMesh = mpp.sampleMesh();
-
     typedef regionModels::regionModel1D modelType;
 
     const modelType& region1D =
-        nbrMesh.objectRegistry::lookupObject<modelType>
+        patch().boundaryMesh().mesh().time().lookupObject<modelType>
         (
             "thermoBaffleProperties"
         );
diff --git a/src/regionModels/regionModel/regionModel/regionModel.C b/src/regionModels/regionModel/regionModel/regionModel.C
index 55ced3fe534eddd5e8ef6029907c76d6c6d3461a..0590e4e418ce0b2fe9784e0b867ff8088b127236 100644
--- a/src/regionModels/regionModel/regionModel/regionModel.C
+++ b/src/regionModels/regionModel/regionModel/regionModel.C
@@ -341,7 +341,7 @@ Foam::regionModels::regionModel::regionModel(const fvMesh& mesh)
         (
             "regionModelProperties",
             mesh.time().constant(),
-            mesh,
+            mesh.time(),
             IOobject::NO_READ,
             IOobject::NO_WRITE
         )
@@ -376,7 +376,7 @@ Foam::regionModels::regionModel::regionModel
         (
             regionType + "Properties",
             mesh.time().constant(),
-            mesh,
+            mesh.time(),
             IOobject::MUST_READ,
             IOobject::NO_WRITE
         )
@@ -421,7 +421,7 @@ Foam::regionModels::regionModel::regionModel
         (
             regionType + "Properties",
             mesh.time().constant(),
-            mesh,
+            mesh.time(),
             IOobject::NO_READ,
             IOobject::NO_WRITE,
             true
diff --git a/src/regionModels/surfaceFilmModels/derivedFvPatchFields/inclinedFilmNusseltHeight/inclinedFilmNusseltHeightFvPatchScalarField.C b/src/regionModels/surfaceFilmModels/derivedFvPatchFields/inclinedFilmNusseltHeight/inclinedFilmNusseltHeightFvPatchScalarField.C
index 617af63382203e67fbca60057c5ff2816f7e22fa..bc6af600b564a9fafd96ce04743b0dd539fb5591 100644
--- a/src/regionModels/surfaceFilmModels/derivedFvPatchFields/inclinedFilmNusseltHeight/inclinedFilmNusseltHeightFvPatchScalarField.C
+++ b/src/regionModels/surfaceFilmModels/derivedFvPatchFields/inclinedFilmNusseltHeight/inclinedFilmNusseltHeightFvPatchScalarField.C
@@ -115,12 +115,13 @@ void Foam::inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs()
 
     const label patchI = patch().index();
 
-    const scalar t = db().time().timeOutputValue();
-
     // retrieve the film region from the database
 
     const regionModels::regionModel& region =
-        db().lookupObject<regionModels::regionModel>("surfaceFilmProperties");
+        db().time().lookupObject<regionModels::regionModel>
+        (
+            "surfaceFilmProperties"
+        );
 
     const regionModels::surfaceFilmModels::kinematicSingleLayer& film =
         dynamic_cast
@@ -130,7 +131,24 @@ void Foam::inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs()
 
     // calculate the vector tangential to the patch
 
-    const vectorField n(patch().nf());
+    // note: normal pointing into the domain
+    const vectorField n(-patch().nf());
+
+    // TODO: currently re-evaluating the entire gTan field to return this patch
+    const scalarField gTan(film.gTan()().boundaryField()[patchI] & n);
+
+    if (max(mag(gTan)) < SMALL)
+    {
+        WarningIn
+        (
+            "void Foam::inclinedFilmNusseltHeightFvPatchScalarField::"
+            "updateCoeffs()"
+        )
+            << "Tangential gravity component is zero.  This boundary condition "
+            << "is designed to operate on patches inclined with respect to "
+            << "gravity"
+            << endl;
+    }
 
     const volVectorField& nHat = film.nHat();
 
@@ -146,6 +164,8 @@ void Foam::inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs()
 
     // calculate the wavy film height
 
+    const scalar t = db().time().timeOutputValue();
+
     const scalar GMean = GammaMean_->value(t);
     const scalar a = a_->value(t);
     const scalar omega = omega_->value(t);
@@ -160,22 +180,6 @@ void Foam::inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs()
 
     const scalarField Re(max(G, scalar(0.0))/mup);
 
-    // TODO: currently re-evaluating the entire gTan field to return this patch
-    const scalarField gTan(film.gTan()().boundaryField()[patchI] & n);
-
-    if (max(mag(gTan)) < SMALL)
-    {
-        WarningIn
-        (
-            "void Foam::inclinedFilmNusseltHeightFvPatchScalarField::"
-            "updateCoeffs()"
-        )
-            << "Tangential gravity component is zero.  This boundary condition "
-            << "is designed to operate on patches inclined with respect to "
-            << "gravity"
-            << endl;
-    }
-
     operator==
     (
         pow(3.0*sqr(mup/rhop)/(gTan + ROOTVSMALL), 0.333)*pow(Re, 0.333)
diff --git a/src/regionModels/surfaceFilmModels/derivedFvPatchFields/inclinedFilmNusseltInletVelocity/inclinedFilmNusseltInletVelocityFvPatchVectorField.C b/src/regionModels/surfaceFilmModels/derivedFvPatchFields/inclinedFilmNusseltInletVelocity/inclinedFilmNusseltInletVelocityFvPatchVectorField.C
index 923a559dfaf077b2bf3531c4990ff390f2d44da7..72a7e9fdc37e28115b11bad6c19da93e86f75316 100644
--- a/src/regionModels/surfaceFilmModels/derivedFvPatchFields/inclinedFilmNusseltInletVelocity/inclinedFilmNusseltInletVelocityFvPatchVectorField.C
+++ b/src/regionModels/surfaceFilmModels/derivedFvPatchFields/inclinedFilmNusseltInletVelocity/inclinedFilmNusseltInletVelocityFvPatchVectorField.C
@@ -115,12 +115,13 @@ void Foam::inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs()
 
     const label patchI = patch().index();
 
-    const scalar t = db().time().timeOutputValue();
-
     // retrieve the film region from the database
 
     const regionModels::regionModel& region =
-        db().lookupObject<regionModels::regionModel>("surfaceFilmProperties");
+        db().time().lookupObject<regionModels::regionModel>
+        (
+            "surfaceFilmProperties"
+        );
 
     const regionModels::surfaceFilmModels::kinematicSingleLayer& film =
         dynamic_cast
@@ -129,8 +130,24 @@ void Foam::inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs()
         >(region);
 
     // calculate the vector tangential to the patch
+    // note: normal pointing into the domain
+    const vectorField n(-patch().nf());
 
-    const vectorField n(patch().nf());
+    // TODO: currently re-evaluating the entire gTan field to return this patch
+    const scalarField gTan(film.gTan()().boundaryField()[patchI] & n);
+
+    if (max(mag(gTan)) < SMALL)
+    {
+        WarningIn
+        (
+            "void Foam::inclinedFilmNusseltInletVelocityFvPatchVectorField::"
+            "updateCoeffs()"
+        )
+            << "Tangential gravity component is zero.  This boundary condition "
+            << "is designed to operate on patches inclined with respect to "
+            << "gravity"
+            << endl;
+    }
 
     const volVectorField& nHat = film.nHat();
 
@@ -146,6 +163,8 @@ void Foam::inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs()
 
     // calculate the wavy film height
 
+    const scalar t = db().time().timeOutputValue();
+
     const scalar GMean = GammaMean_->value(t);
     const scalar a = a_->value(t);
     const scalar omega = omega_->value(t);
@@ -160,22 +179,6 @@ void Foam::inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs()
 
     const scalarField Re(max(G, scalar(0.0))/mup);
 
-    // TODO: currently re-evaluating the entire gTan field to return this patch
-    const scalarField gTan(film.gTan()().boundaryField()[patchI] & n);
-
-    if (max(mag(gTan)) < SMALL)
-    {
-        WarningIn
-        (
-            "void Foam::inclinedFilmNusseltInletVelocityFvPatchVectorField::"
-            "updateCoeffs()"
-        )
-            << "Tangential gravity component is zero.  This boundary condition "
-            << "is designed to operate on patches inclined with respect to "
-            << "gravity"
-            << endl;
-    }
-
     operator==(n*pow(gTan*mup/(3.0*rhop), 0.333)*pow(Re, 0.666));
 
     fixedValueFvPatchVectorField::updateCoeffs();
diff --git a/src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/alphatFilmWallFunction/alphatFilmWallFunctionFvPatchScalarField.C b/src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/alphatFilmWallFunction/alphatFilmWallFunctionFvPatchScalarField.C
index fd3be5ac38564d18c5fb6e02478b04c3d0d65822..fb2d123496b45f83f66ebd6b101fe04a1dc4d541 100644
--- a/src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/alphatFilmWallFunction/alphatFilmWallFunctionFvPatchScalarField.C
+++ b/src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/alphatFilmWallFunction/alphatFilmWallFunctionFvPatchScalarField.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -141,10 +141,10 @@ void alphatFilmWallFunctionFvPatchScalarField::updateCoeffs()
     int oldTag = UPstream::msgType();
     UPstream::msgType() = oldTag+1;
 
-    bool ok =
-        db().objectRegistry::foundObject<modelType>("surfaceFilmProperties");
+    bool foundFilm =
+        db().time().foundObject<modelType>("surfaceFilmProperties");
 
-    if (!ok)
+    if (!foundFilm)
     {
         // do nothing on construction - film model doesn't exist yet
         return;
@@ -154,7 +154,7 @@ void alphatFilmWallFunctionFvPatchScalarField::updateCoeffs()
 
     // Retrieve phase change mass from surface film model
     const modelType& filmModel =
-        db().objectRegistry::lookupObject<modelType>("surfaceFilmProperties");
+        db().time().lookupObject<modelType>("surfaceFilmProperties");
 
     const label filmPatchI = filmModel.regionPatchID(patchI);
 
@@ -216,7 +216,6 @@ void alphatFilmWallFunctionFvPatchScalarField::updateCoeffs()
 }
 
 
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 void alphatFilmWallFunctionFvPatchScalarField::write(Ostream& os) const
diff --git a/src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/mutkFilmWallFunction/mutkFilmWallFunctionFvPatchScalarField.C b/src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/mutkFilmWallFunction/mutkFilmWallFunctionFvPatchScalarField.C
index 7374f80e034b2191b6dceeb2500308642c87d1a8..ee912e61830daad2b5dee8d384d4d5681023a4d4 100644
--- a/src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/mutkFilmWallFunction/mutkFilmWallFunctionFvPatchScalarField.C
+++ b/src/regionModels/surfaceFilmModels/derivedFvPatchFields/wallFunctions/mutkFilmWallFunction/mutkFilmWallFunctionFvPatchScalarField.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -53,10 +53,10 @@ tmp<scalarField> mutkFilmWallFunctionFvPatchScalarField::calcUTau
 
     typedef regionModels::surfaceFilmModels::surfaceFilmModel modelType;
 
-    bool ok =
-        db().objectRegistry::foundObject<modelType>("surfaceFilmProperties");
+    bool foundFilm =
+        db().time().foundObject<modelType>("surfaceFilmProperties");
 
-    if (!ok)
+    if (!foundFilm)
     {
         // do nothing on construction - film model doesn't exist yet
         return tuTau;
@@ -66,7 +66,7 @@ tmp<scalarField> mutkFilmWallFunctionFvPatchScalarField::calcUTau
 
     // Retrieve phase change mass from surface film model
     const modelType& filmModel =
-        db().objectRegistry::lookupObject<modelType>("surfaceFilmProperties");
+        db().time().lookupObject<modelType>("surfaceFilmProperties");
 
     const label filmPatchI = filmModel.regionPatchID(patchI);
 
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.C b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.C
index 8b9f8a51ddafba18ae6f5591b1f364af1a420c36..2909b23c4a14f6f5669c26668f7756dd14b8e87c 100644
--- a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.C
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -28,6 +28,7 @@ License
 #include "fvcGrad.H"
 #include "unitConversion.H"
 #include "fvPatchField.H"
+#include "patchDist.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -43,6 +44,35 @@ namespace surfaceFilmModels
 defineTypeNameAndDebug(contactAngleForce, 0);
 addToRunTimeSelectionTable(force, contactAngleForce, dictionary);
 
+// * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
+
+void contactAngleForce::initialise()
+{
+    const wordReList zeroForcePatches(coeffs_.lookup("zeroForcePatches"));
+
+    if (zeroForcePatches.size())
+    {
+        const polyBoundaryMesh& pbm = owner_.regionMesh().boundaryMesh();
+        scalar dLim = readScalar(coeffs_.lookup("zeroForceDistance"));
+
+        Info<< "        Assigning zero contact force within " << dLim
+            << " of patches:" << endl;
+
+        labelHashSet patchIDs = pbm.patchSet(zeroForcePatches);
+
+        forAllConstIter(labelHashSet, patchIDs, iter)
+        {
+            label patchI = iter.key();
+            Info<< "            " << pbm[patchI].name() << endl;
+        }
+
+        patchDist dist(owner_.regionMesh(), patchIDs);
+
+        mask_ = pos(dist - dimensionedScalar("dLim", dimLength, dLim));
+    }
+}
+
+
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 contactAngleForce::contactAngleForce
@@ -61,8 +91,23 @@ contactAngleForce::contactAngleForce
             coeffs_.subDict("contactAngleDistribution"),
             rndGen_
         )
+    ),
+    mask_
+    (
+        IOobject
+        (
+            typeName + ".contactForceMask",
+            owner_.time().timeName(),
+            owner_.regionMesh(),
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
+        owner_.regionMesh(),
+        dimensionedScalar("mask", dimless, 0.0)
     )
-{}
+{
+    initialise();
+}
 
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
@@ -121,7 +166,7 @@ tmp<fvVectorMatrix> contactAngleForce::correct(volVectorField& U)
             cellI = cellN;
         }
 
-        if (cellI != -1)
+        if (cellI != -1 && mask_[cellI] > 0)
         {
             const scalar dx = owner_.regionMesh().deltaCoeffs()[faceI];
             const vector n =
@@ -137,20 +182,26 @@ tmp<fvVectorMatrix> contactAngleForce::correct(volVectorField& U)
         if (!owner().isCoupledPatch(patchI))
         {
             const fvPatchField<scalar>& alphaf = alpha.boundaryField()[patchI];
+            const fvPatchField<scalar>& maskf = mask_.boundaryField()[patchI];
             const scalarField& dx = alphaf.patch().deltaCoeffs();
             const labelUList& faceCells = alphaf.patch().faceCells();
 
             forAll(alphaf, faceI)
             {
-                label cellO = faceCells[faceI];
-
-                if ((alpha[cellO] > 0.5) && (alphaf[faceI] < 0.5))
+                if (maskf[faceI] > 0)
                 {
-                    const vector n =
-                        gradAlpha[cellO]/(mag(gradAlpha[cellO]) + ROOTVSMALL);
-                    scalar theta = cos(degToRad(distribution_->sample()));
-                    force[cellO] += Ccf_*n*sigma[cellO]*(1.0 - theta)/dx[faceI];
-                    nHits[cellO]++;
+                    label cellO = faceCells[faceI];
+
+                    if ((alpha[cellO] > 0.5) && (alphaf[faceI] < 0.5))
+                    {
+                        const vector n =
+                            gradAlpha[cellO]
+                           /(mag(gradAlpha[cellO]) + ROOTVSMALL);
+                        scalar theta = cos(degToRad(distribution_->sample()));
+                        force[cellO] +=
+                            Ccf_*n*sigma[cellO]*(1.0 - theta)/dx[faceI];
+                        nHits[cellO]++;
+                    }
                 }
             }
         }
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.H b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.H
index 8a6dc7a8b3be713ba44e89c9746669b5deea4b1d..a299ecd1b2c2b6eadf2a422433b0dcfe7c3bb66c 100644
--- a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.H
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,6 +27,9 @@ Class
 Description
     Film contact angle force
 
+    The effect of the contact angle force can be ignored over a specified
+    distance from patches.
+
 SourceFiles
     contactAngleForce.C
 
@@ -69,10 +72,15 @@ private:
         //- Parcel size PDF model
         const autoPtr<distributionModels::distributionModel> distribution_;
 
+        //- Mask over which force is applied
+        volScalarField mask_;
 
 
     // Private member functions
 
+        //- Initialise
+        void initialise();
+
         //- Disallow default bitwise copy construct
         contactAngleForce(const contactAngleForce&);
 
diff --git a/src/regionModels/surfaceFilmModels/thermoSingleLayer/thermoSingleLayer.C b/src/regionModels/surfaceFilmModels/thermoSingleLayer/thermoSingleLayer.C
index e6cee26e0342b63b720caae1dcf6637eeedda28b..5bf0534819f0404869ee2193d28c5c4725c2d9fd 100644
--- a/src/regionModels/surfaceFilmModels/thermoSingleLayer/thermoSingleLayer.C
+++ b/src/regionModels/surfaceFilmModels/thermoSingleLayer/thermoSingleLayer.C
@@ -245,6 +245,8 @@ void thermoSingleLayer::correctAlpha()
                 alpha_[i] = 0.0;
             }
         }
+
+        alpha_.correctBoundaryConditions();
     }
     else
     {
diff --git a/src/regionModels/thermoBaffleModels/Make/files b/src/regionModels/thermoBaffleModels/Make/files
index 41bb7d03dbf7e66fe338a037ad5d9d853cdea598..2799f6460bebca2c19b0e967648f10a6f5985396 100644
--- a/src/regionModels/thermoBaffleModels/Make/files
+++ b/src/regionModels/thermoBaffleModels/Make/files
@@ -1,9 +1,9 @@
 thermoBaffleModel/thermoBaffleModel.C
 thermoBaffleModel/thermoBaffleModelNew.C
-thermoBaffle2D/thermoBaffle2D.C
+thermoBaffle/thermoBaffle.C
 noThermo/noThermo.C
 
-derivedFvPatchFields/temperatureThermoBaffle/temperatureThermoBaffleFvPatchScalarField.C
+derivedFvPatchFields/thermoBaffle/thermoBaffleFvPatchScalarField.C
 
 
 LIB = $(FOAM_LIBBIN)/libthermoBaffleModels
diff --git a/src/regionModels/thermoBaffleModels/derivedFvPatchFields/temperatureThermoBaffle/temperatureThermoBaffleFvPatchScalarField.C b/src/regionModels/thermoBaffleModels/derivedFvPatchFields/thermoBaffle/thermoBaffleFvPatchScalarField.C
similarity index 83%
rename from src/regionModels/thermoBaffleModels/derivedFvPatchFields/temperatureThermoBaffle/temperatureThermoBaffleFvPatchScalarField.C
rename to src/regionModels/thermoBaffleModels/derivedFvPatchFields/thermoBaffle/thermoBaffleFvPatchScalarField.C
index 496765d321bc6c880aefa40584f7510aab321d88..471295924eb18851af009eac6e06e15685a64b9f 100644
--- a/src/regionModels/thermoBaffleModels/derivedFvPatchFields/temperatureThermoBaffle/temperatureThermoBaffleFvPatchScalarField.C
+++ b/src/regionModels/thermoBaffleModels/derivedFvPatchFields/thermoBaffle/thermoBaffleFvPatchScalarField.C
@@ -23,7 +23,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "temperatureThermoBaffleFvPatchScalarField.H"
+#include "thermoBaffleFvPatchScalarField.H"
 #include "addToRunTimeSelectionTable.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -33,11 +33,10 @@ namespace Foam
 namespace compressible
 {
 
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-temperatureThermoBaffleFvPatchScalarField::
-temperatureThermoBaffleFvPatchScalarField
+thermoBaffleFvPatchScalarField::
+thermoBaffleFvPatchScalarField
 (
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF
@@ -50,10 +49,10 @@ temperatureThermoBaffleFvPatchScalarField
 {}
 
 
-temperatureThermoBaffleFvPatchScalarField::
-temperatureThermoBaffleFvPatchScalarField
+thermoBaffleFvPatchScalarField::
+thermoBaffleFvPatchScalarField
 (
-    const temperatureThermoBaffleFvPatchScalarField& ptf,
+    const thermoBaffleFvPatchScalarField& ptf,
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF,
     const fvPatchFieldMapper& mapper
@@ -72,8 +71,8 @@ temperatureThermoBaffleFvPatchScalarField
 {}
 
 
-temperatureThermoBaffleFvPatchScalarField::
-temperatureThermoBaffleFvPatchScalarField
+thermoBaffleFvPatchScalarField::
+thermoBaffleFvPatchScalarField
 (
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF,
@@ -89,8 +88,8 @@ temperatureThermoBaffleFvPatchScalarField
     {
         FatalErrorIn
         (
-            "temperatureThermoBaffleFvPatchScalarField::"
-            "temperatureThermoBaffleFvPatchScalarField\n"
+            "thermoBaffleFvPatchScalarField::"
+            "thermoBaffleFvPatchScalarField\n"
             "(\n"
             "    const fvPatch& p,\n"
             "    const DimensionedField<scalar, volMesh>& iF,\n"
@@ -128,10 +127,10 @@ temperatureThermoBaffleFvPatchScalarField
 }
 
 
-temperatureThermoBaffleFvPatchScalarField::
-temperatureThermoBaffleFvPatchScalarField
+thermoBaffleFvPatchScalarField::
+thermoBaffleFvPatchScalarField
 (
-    const temperatureThermoBaffleFvPatchScalarField& ptf,
+    const thermoBaffleFvPatchScalarField& ptf,
     const DimensionedField<scalar, volMesh>& iF
 )
 :
@@ -145,7 +144,7 @@ temperatureThermoBaffleFvPatchScalarField
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 
-void temperatureThermoBaffleFvPatchScalarField::autoMap
+void thermoBaffleFvPatchScalarField::autoMap
 (
     const fvPatchFieldMapper& m
 )
@@ -154,7 +153,7 @@ void temperatureThermoBaffleFvPatchScalarField::autoMap
 }
 
 
-void temperatureThermoBaffleFvPatchScalarField::rmap
+void thermoBaffleFvPatchScalarField::rmap
 (
     const fvPatchScalarField& ptf,
     const labelList& addr
@@ -164,7 +163,7 @@ void temperatureThermoBaffleFvPatchScalarField::rmap
 }
 
 
-void temperatureThermoBaffleFvPatchScalarField::updateCoeffs()
+void thermoBaffleFvPatchScalarField::updateCoeffs()
 {
     if (this->updated())
     {
@@ -173,11 +172,7 @@ void temperatureThermoBaffleFvPatchScalarField::updateCoeffs()
 
     const fvMesh& thisMesh = patch().boundaryMesh().mesh();
 
-    if
-    (
-        thisMesh.name() == polyMesh::defaultRegion
-     && owner_
-    )
+    if (owner_ && thisMesh.name() == polyMesh::defaultRegion)
     {
         baffle_->evolve();
     }
@@ -186,7 +181,7 @@ void temperatureThermoBaffleFvPatchScalarField::updateCoeffs()
 }
 
 
-void temperatureThermoBaffleFvPatchScalarField::write(Ostream& os) const
+void thermoBaffleFvPatchScalarField::write(Ostream& os) const
 {
     turbulentTemperatureCoupledBaffleMixedFvPatchScalarField::write(os);
 
@@ -217,10 +212,10 @@ void temperatureThermoBaffleFvPatchScalarField::write(Ostream& os) const
 
         os.writeKeyword("thermoType");
         os << dict_.subDict("thermoType") << nl;
- 
+
         os.writeKeyword("mixture");
         os << dict_.subDict("mixture") << nl;
- 
+
         os.writeKeyword("radiation");
         os << dict_.subDict("radiation") << nl;
    }
@@ -232,7 +227,7 @@ void temperatureThermoBaffleFvPatchScalarField::write(Ostream& os) const
 makePatchTypeField
 (
     fvPatchScalarField,
-    temperatureThermoBaffleFvPatchScalarField
+    thermoBaffleFvPatchScalarField
 );
 
 
@@ -241,7 +236,5 @@ makePatchTypeField
 } // End namespace compressible
 } // End namespace Foam
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 
 // ************************************************************************* //
diff --git a/src/regionModels/thermoBaffleModels/derivedFvPatchFields/temperatureThermoBaffle/temperatureThermoBaffleFvPatchScalarField.H b/src/regionModels/thermoBaffleModels/derivedFvPatchFields/thermoBaffle/thermoBaffleFvPatchScalarField.H
similarity index 86%
rename from src/regionModels/thermoBaffleModels/derivedFvPatchFields/temperatureThermoBaffle/temperatureThermoBaffleFvPatchScalarField.H
rename to src/regionModels/thermoBaffleModels/derivedFvPatchFields/thermoBaffle/thermoBaffleFvPatchScalarField.H
index b32a0127c4aea39ee7eb3d22dffcee9a3d325ffc..a3fa62d442f90db9273606c051a316de2431ac1b 100644
--- a/src/regionModels/thermoBaffleModels/derivedFvPatchFields/temperatureThermoBaffle/temperatureThermoBaffleFvPatchScalarField.H
+++ b/src/regionModels/thermoBaffleModels/derivedFvPatchFields/thermoBaffle/thermoBaffleFvPatchScalarField.H
@@ -22,7 +22,7 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::temperatureThermoBaffleFvPatchScalarField
+    Foam::thermoBaffleFvPatchScalarField
 
 Group
     grpThermoBoundaryConditions
@@ -56,11 +56,11 @@ Description
 
 
         // Thermo baffle model
-        thermoBaffleModel   thermoBaffle2D;
+        thermoBaffleModel   thermoBaffle;
         regionName          baffleRegion;
         infoOutput          yes;
         active              yes;
-        thermoBaffle2DCoeffs
+        thermoBaffleCoeffs
         {
         }
 
@@ -115,12 +115,12 @@ SeeAlso
     Foam::regionModels::thermoBaffleModels::thermoBaffleModel
 
 SourceFiles
-    temperatureThermoBaffleFvPatchScalarField.C
+    thermoBaffleFvPatchScalarField.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef temperatureThermoBaffleFvPatchScalarField_H
-#define temperatureThermoBaffleFvPatchScalarField_H
+#ifndef thermoBaffleFvPatchScalarField_H
+#define thermoBaffleFvPatchScalarField_H
 
 
 #include "autoPtr.H"
@@ -137,10 +137,10 @@ namespace compressible
 {
 
 /*---------------------------------------------------------------------------*\
-        Class temperatureThermoBaffleFvPatchScalarField Declaration
+        Class thermoBaffleFvPatchScalarField Declaration
 \*---------------------------------------------------------------------------*/
 
-class temperatureThermoBaffleFvPatchScalarField
+class thermoBaffleFvPatchScalarField
 :
     public turbulentTemperatureCoupledBaffleMixedFvPatchScalarField
 {
@@ -159,20 +159,20 @@ class temperatureThermoBaffleFvPatchScalarField
 public:
 
     //- Runtime type information
-    TypeName("compressible::temperatureThermoBaffle");
+    TypeName("compressible::thermoBaffle");
 
 
     // Constructors
 
         //- Construct from patch and internal field
-        temperatureThermoBaffleFvPatchScalarField
+        thermoBaffleFvPatchScalarField
         (
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&
         );
 
         //- Construct from patch, internal field and dictionary
-        temperatureThermoBaffleFvPatchScalarField
+        thermoBaffleFvPatchScalarField
         (
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&,
@@ -180,10 +180,10 @@ public:
         );
 
         //- Construct by mapping given
-        //  temperatureThermoBaffleFvPatchScalarField onto a new patch
-        temperatureThermoBaffleFvPatchScalarField
+        //  thermoBaffleFvPatchScalarField onto a new patch
+        thermoBaffleFvPatchScalarField
         (
-            const temperatureThermoBaffleFvPatchScalarField&,
+            const thermoBaffleFvPatchScalarField&,
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&,
             const fvPatchFieldMapper&
@@ -195,14 +195,14 @@ public:
         {
             return tmp<fvPatchScalarField>
             (
-                new temperatureThermoBaffleFvPatchScalarField(*this)
+                new thermoBaffleFvPatchScalarField(*this)
             );
         }
 
         //- Construct as copy setting internal field reference
-        temperatureThermoBaffleFvPatchScalarField
+        thermoBaffleFvPatchScalarField
         (
-            const temperatureThermoBaffleFvPatchScalarField&,
+            const thermoBaffleFvPatchScalarField&,
             const DimensionedField<scalar, volMesh>&
         );
 
@@ -214,7 +214,7 @@ public:
         {
             return tmp<fvPatchScalarField>
             (
-                new temperatureThermoBaffleFvPatchScalarField(*this, iF)
+                new thermoBaffleFvPatchScalarField(*this, iF)
             );
         }
 
diff --git a/src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2D.C b/src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffle.C
similarity index 89%
rename from src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2D.C
rename to src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffle.C
index 39f2e4cc047e5eadb841d08426ff196795f88134..9044f71fa2090ba757e65ded440ebad24a2f27a4 100644
--- a/src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2D.C
+++ b/src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffle.C
@@ -24,7 +24,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "thermoBaffle2D.H"
+#include "thermoBaffle.H"
 
 #include "fvm.H"
 #include "fvcDiv.H"
@@ -44,32 +44,32 @@ namespace thermoBaffleModels
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(thermoBaffle2D, 0);
+defineTypeNameAndDebug(thermoBaffle, 0);
 
-addToRunTimeSelectionTable(thermoBaffleModel, thermoBaffle2D, mesh);
-addToRunTimeSelectionTable(thermoBaffleModel, thermoBaffle2D, dictionary);
+addToRunTimeSelectionTable(thermoBaffleModel, thermoBaffle, mesh);
+addToRunTimeSelectionTable(thermoBaffleModel, thermoBaffle, dictionary);
 
 // * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //
 
-bool thermoBaffle2D::read()
+bool thermoBaffle::read()
 {
     this->solution().lookup("nNonOrthCorr") >> nNonOrthCorr_;
     return regionModel1D::read();
 }
 
 
-bool thermoBaffle2D::read(const dictionary& dict)
+bool thermoBaffle::read(const dictionary& dict)
 {
     this->solution().lookup("nNonOrthCorr") >> nNonOrthCorr_;
     return regionModel1D::read(dict);
 }
 
 
-void thermoBaffle2D::solveEnergy()
+void thermoBaffle::solveEnergy()
 {
     if (debug)
     {
-        Info<< "thermoBaffle2D::solveEnergy()" << endl;
+        Info<< "thermoBaffle::solveEnergy()" << endl;
     }
 
     const polyBoundaryMesh& rbm = regionMesh().boundaryMesh();
@@ -157,7 +157,7 @@ void thermoBaffle2D::solveEnergy()
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-thermoBaffle2D::thermoBaffle2D
+thermoBaffle::thermoBaffle
 (
     const word& modelType,
     const fvMesh& mesh,
@@ -218,7 +218,7 @@ thermoBaffle2D::thermoBaffle2D
 }
 
 
-thermoBaffle2D::thermoBaffle2D
+thermoBaffle::thermoBaffle
 (
     const word& modelType,
     const fvMesh& mesh
@@ -279,13 +279,13 @@ thermoBaffle2D::thermoBaffle2D
 
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
-thermoBaffle2D::~thermoBaffle2D()
+thermoBaffle::~thermoBaffle()
 {}
 
 
 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
 
-void thermoBaffle2D::init()
+void thermoBaffle::init()
 {
     if (oneD_ && !constantThickness_)
     {
@@ -294,7 +294,7 @@ void thermoBaffle2D::init()
 
         if (Qsb!= thickness_.size())
         {
-            FatalErrorIn("thermoBaffle2D::init()")
+            FatalErrorIn("thermoBaffle::init()")
                 << "the boundary field of Qs is "
                 << Qsb << " and " << nl
                 << "the field 'thickness' is " << thickness_.size() << nl
@@ -304,11 +304,11 @@ void thermoBaffle2D::init()
 }
 
 
-void thermoBaffle2D::preEvolveRegion()
+void thermoBaffle::preEvolveRegion()
 {}
 
 
-void thermoBaffle2D::evolveRegion()
+void thermoBaffle::evolveRegion()
 {
     for (int nonOrth=0; nonOrth<=nNonOrthCorr_; nonOrth++)
     {
@@ -317,43 +317,43 @@ void thermoBaffle2D::evolveRegion()
 }
 
 
-const tmp<volScalarField> thermoBaffle2D::Cp() const
+const tmp<volScalarField> thermoBaffle::Cp() const
 {
     return thermo_->Cp();
 }
 
 
-const volScalarField& thermoBaffle2D::kappaRad() const
+const volScalarField& thermoBaffle::kappaRad() const
 {
     return radiation_->absorptionEmission().a();
 }
 
 
-const volScalarField& thermoBaffle2D::rho() const
+const volScalarField& thermoBaffle::rho() const
 {
     return thermo_->rho();
 }
 
 
-const volScalarField& thermoBaffle2D::kappa() const
+const volScalarField& thermoBaffle::kappa() const
 {
     return thermo_->kappa();
 }
 
 
-const volScalarField& thermoBaffle2D::T() const
+const volScalarField& thermoBaffle::T() const
 {
     return thermo_->T();
 }
 
 
-const solidThermo& thermoBaffle2D::thermo() const
+const solidThermo& thermoBaffle::thermo() const
 {
     return thermo_;
 }
 
 
-void thermoBaffle2D::info() const
+void thermoBaffle::info() const
 {
     const labelList& coupledPatches = intCoupledPatchIDs();
 
diff --git a/src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2D.H b/src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffle.H
similarity index 90%
rename from src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2D.H
rename to src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffle.H
index 52f648f8d60a010968c95080110654506dd40be7..93fcf19fd605ec3f8ee822e76f4ce8a99de7eaa7 100644
--- a/src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2D.H
+++ b/src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffle.H
@@ -22,19 +22,19 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::thermoBaffle2D
+    Foam::thermoBaffle
 
 Description
     2D thermal baffle
 
 SourceFiles
-    thermoBaffle2D.C
-    thermoBaffle2DI.H
+    thermoBaffle.C
+    thermoBaffleI.H
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef thermoBaffle2D_H
-#define thermoBaffle2D_H
+#ifndef thermoBaffle_H
+#define thermoBaffle_H
 
 #include "thermoBaffleModel.H"
 #include "volFieldsFwd.H"
@@ -51,10 +51,10 @@ namespace thermoBaffleModels
 
 
 /*---------------------------------------------------------------------------*\
-                        Class thermoBaffle2D Declaration
+                        Class thermoBaffle Declaration
 \*---------------------------------------------------------------------------*/
 
-class thermoBaffle2D
+class thermoBaffle
 :
     public thermoBaffleModel
 {
@@ -63,12 +63,12 @@ private:
     // Private member functions
 
         //- Disallow default bitwise copy construct
-        thermoBaffle2D(const thermoBaffle2D&);
+        thermoBaffle(const thermoBaffle&);
 
         //- Disallow default bitwise assignment
-        void operator=(const thermoBaffle2D&);
+        void operator=(const thermoBaffle&);
 
-        //- Initialize thermoBaffle2D
+        //- Initialize thermoBaffle
         void init();
 
 
@@ -124,16 +124,16 @@ protected:
 public:
 
     //- Runtime type information
-    TypeName("thermoBaffle2D");
+    TypeName("thermoBaffle");
 
 
     // Constructors
 
         //- Construct from components
-        thermoBaffle2D(const word& modelType, const fvMesh& mesh);
+        thermoBaffle(const word& modelType, const fvMesh& mesh);
 
         //- Construct from components and dict
-        thermoBaffle2D
+        thermoBaffle
         (
             const word& modelType,
             const fvMesh& mesh,
@@ -142,7 +142,7 @@ public:
 
 
     //- Destructor
-    virtual ~thermoBaffle2D();
+    virtual ~thermoBaffle();
 
 
     // Member Functions
@@ -211,7 +211,7 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#include "thermoBaffle2DI.H"
+#include "thermoBaffleI.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2DI.H b/src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffleI.H
similarity index 93%
rename from src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2DI.H
rename to src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffleI.H
index 22d675bbb53a3e586a92aa0580a94b4d783e5863..107274f65e87a0b577bfd81c1c744312afa07b42 100644
--- a/src/regionModels/thermoBaffleModels/thermoBaffle2D/thermoBaffle2DI.H
+++ b/src/regionModels/thermoBaffleModels/thermoBaffle/thermoBaffleI.H
@@ -24,7 +24,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "thermoBaffle2D.H"
+#include "thermoBaffle.H"
 #include "zeroGradientFvPatchFields.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -38,7 +38,7 @@ namespace thermoBaffleModels
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-inline tmp<scalarField> thermoBaffle2D::he
+inline tmp<scalarField> thermoBaffle::he
 (
     const scalarField& p,
     const scalarField& T,
@@ -49,7 +49,7 @@ inline tmp<scalarField> thermoBaffle2D::he
 }
 
 
-inline tmp<volScalarField> thermoBaffle2D::he() const
+inline tmp<volScalarField> thermoBaffle::he() const
 {
     return thermo_->he();
 }
diff --git a/src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C b/src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C
index 0593e2d49f4b0a6adfbecb791dcb5a279ea0c069..b0a13a83997061bddae86c0c2520c82d8071ea01 100644
--- a/src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C
+++ b/src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -198,7 +198,7 @@ Foam::labelList Foam::structuredRenumber::renumber
         }
         else
         {
-            label layerI = cellData[cellI].distance()-1;
+            label layerI = cellData[cellI].distance();
             if (depthFirst_)
             {
                 orderedToOld[nLayers*cellData[cellI].data()+layerI] = cellI;
diff --git a/src/sampling/Make/files b/src/sampling/Make/files
index ef0415f0f24848e1ea802c699731ac6587d69a29..747097a781c5c26d52c5ae82c95b484bed4cd0ae 100644
--- a/src/sampling/Make/files
+++ b/src/sampling/Make/files
@@ -59,8 +59,8 @@ $(meshToMesh)/meshToMesh.C
 $(meshToMesh)/calculateMeshToMeshAddressing.C
 $(meshToMesh)/calculateMeshToMeshWeights.C
 
-tetOverlapVolume = meshToMeshInterpolation/tetOverlapVolume
-$(tetOverlapVolume)/tetOverlapVolume.C
-
+meshToMeshNew = meshToMeshInterpolation/meshToMeshNew
+$(meshToMeshNew)/meshToMeshNew.C
+$(meshToMeshNew)/meshToMeshNewParallelOps.C
 
 LIB = $(FOAM_LIBBIN)/libsampling
diff --git a/src/sampling/meshToMeshInterpolation/meshToMesh/calculateMeshToMeshWeights.C b/src/sampling/meshToMeshInterpolation/meshToMesh/calculateMeshToMeshWeights.C
index 5ffd6de0e149c5bf0aa742d52ec9669198e310cc..b967f5a338beb7b06ab486dba53bec8cea3ea22e 100644
--- a/src/sampling/meshToMeshInterpolation/meshToMesh/calculateMeshToMeshWeights.C
+++ b/src/sampling/meshToMeshInterpolation/meshToMesh/calculateMeshToMeshWeights.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -43,6 +43,9 @@ void Foam::meshToMesh::calculateInverseDistanceWeights() const
             << exit(FatalError);
     }
 
+    //- Initialise overlap volume to zero
+    V_ = 0.0;
+
     inverseDistanceWeightsPtr_ = new scalarListList(toMesh_.nCells());
     scalarListList& invDistCoeffs = *inverseDistanceWeightsPtr_;
 
@@ -70,6 +73,7 @@ void Foam::meshToMesh::calculateInverseDistanceWeights() const
             {
                 invDistCoeffs[celli].setSize(1);
                 invDistCoeffs[celli][0] = 1.0;
+                V_ += fromMesh_.V()[cellAddressing_[celli]];
             }
             else
             {
@@ -94,6 +98,16 @@ void Foam::meshToMesh::calculateInverseDistanceWeights() const
                 {
                     invDistCoeffs[celli][i] /= sumInvDist;
                 }
+
+
+                V_ +=
+                    invDistCoeffs[celli][0]
+                   *fromMesh_.V()[cellAddressing_[celli]];
+                for (label i = 1; i < invDistCoeffs[celli].size(); i++)
+                {
+                    V_ +=
+                        invDistCoeffs[celli][i]*fromMesh_.V()[neighbours[i-1]];
+                }
             }
         }
     }
@@ -115,6 +129,9 @@ void Foam::meshToMesh::calculateInverseVolumeWeights() const
             << exit(FatalError);
     }
 
+    //- Initialise overlap volume to zero
+    V_ = 0.0;
+
     inverseVolumeWeightsPtr_ = new scalarListList(toMesh_.nCells());
     scalarListList& invVolCoeffs = *inverseVolumeWeightsPtr_;
 
@@ -152,6 +169,8 @@ void Foam::meshToMesh::calculateInverseVolumeWeights() const
                     bbFromMesh
                 );
                 invVolCoeffs[celli][j] = v/toMesh_.V()[celli];
+
+                V_ += v;
             }
         }
     }
@@ -173,6 +192,9 @@ void Foam::meshToMesh::calculateCellToCellAddressing() const
             << exit(FatalError);
     }
 
+    //- Initialise overlap volume to zero
+    V_ = 0.0;
+
     tetOverlapVolume overlapEngine;
 
     cellToCellAddressingPtr_ = new labelListList(toMesh_.nCells());
@@ -192,6 +214,7 @@ void Foam::meshToMesh::calculateCellToCellAddressing() const
             forAll(overLapCells, j)
             {
                 cellToCell[iTo][j] = overLapCells[j];
+                V_ += fromMesh_.V()[overLapCells[j]];
             }
         }
     }
@@ -220,6 +243,7 @@ const Foam::scalarListList& Foam::meshToMesh::inverseVolumeWeights() const
     return *inverseVolumeWeightsPtr_;
 }
 
+
 const Foam::labelListList& Foam::meshToMesh::cellToCellAddressing() const
 {
     if (!cellToCellAddressingPtr_)
@@ -230,4 +254,5 @@ const Foam::labelListList& Foam::meshToMesh::cellToCellAddressing() const
     return *cellToCellAddressingPtr_;
 }
 
+
 // ************************************************************************* //
diff --git a/src/sampling/meshToMeshInterpolation/meshToMesh/meshToMesh.C b/src/sampling/meshToMeshInterpolation/meshToMesh/meshToMesh.C
index 3cbd5fd02f3fdc95e877b31228dfdb03d7c8277a..cbd1aafc29427b631c671a17b53680917a80e620 100644
--- a/src/sampling/meshToMeshInterpolation/meshToMesh/meshToMesh.C
+++ b/src/sampling/meshToMeshInterpolation/meshToMesh/meshToMesh.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -54,7 +54,8 @@ Foam::meshToMesh::meshToMesh
     boundaryAddressing_(toMesh_.boundaryMesh().size()),
     inverseDistanceWeightsPtr_(NULL),
     inverseVolumeWeightsPtr_(NULL),
-    cellToCellAddressingPtr_(NULL)
+    cellToCellAddressingPtr_(NULL),
+    V_(0.0)
 {
     forAll(fromMesh_.boundaryMesh(), patchi)
     {
@@ -126,7 +127,8 @@ Foam::meshToMesh::meshToMesh
     boundaryAddressing_(toMesh_.boundaryMesh().size()),
     inverseDistanceWeightsPtr_(NULL),
     inverseVolumeWeightsPtr_(NULL),
-    cellToCellAddressingPtr_(NULL)
+    cellToCellAddressingPtr_(NULL),
+    V_(0.0)
 {
     // check whether both meshes have got the same number
     // of boundary patches
diff --git a/src/sampling/meshToMeshInterpolation/meshToMesh/meshToMesh.H b/src/sampling/meshToMeshInterpolation/meshToMesh/meshToMesh.H
index e60871be2594fd6129e72115d9407582d491eb92..b99c0629ccb2fc5646367c3732da84bf33a78fcb 100644
--- a/src/sampling/meshToMeshInterpolation/meshToMesh/meshToMesh.H
+++ b/src/sampling/meshToMeshInterpolation/meshToMesh/meshToMesh.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -27,6 +27,9 @@ Class
 Description
     mesh to mesh interpolation class.
 
+Note
+    This class is due to be deprecated in favour of meshToMeshNew
+
 SourceFiles
     meshToMesh.C
     calculateMeshToMeshAddressing.C
@@ -94,6 +97,9 @@ class meshToMesh
         //- Cell to cell overlap addressing
         mutable labelListList* cellToCellAddressingPtr_;
 
+        //- Overlap volume
+        mutable scalar V_;
+
 
     // Private Member Functions
 
@@ -231,6 +237,13 @@ public:
                 return cellAddressing_;
             }
 
+            //- Overlap volume
+            scalar V() const
+            {
+                return V_;
+            }
+
+
         // Interpolation
 
             //- Map field
@@ -275,7 +288,7 @@ public:
                 const labelList& adr,
                 const vectorField& centres,
                 const CombineOp& cop
-            ) const;
+            )const;
 
 
             //- Interpolate internal volume field
diff --git a/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNew.C b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNew.C
new file mode 100644
index 0000000000000000000000000000000000000000..9ecda6cb4fb537e1cd349501d775e055edccad30
--- /dev/null
+++ b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNew.C
@@ -0,0 +1,987 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "meshToMeshNew.H"
+#include "OFstream.H"
+#include "Time.H"
+#include "globalIndex.H"
+#include "mergePoints.H"
+#include "treeBoundBox.H"
+#include "tetOverlapVolume.H"
+#include "indexedOctree.H"
+#include "treeDataCell.H"
+#include "ListOps.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(meshToMeshNew, 0);
+
+    template<>
+    const char* Foam::NamedEnum
+    <
+        Foam::meshToMeshNew::interpolationMethod,
+        2
+    >::names[] =
+    {
+        "map",
+        "cellVolumeWeight"
+    };
+
+    const NamedEnum<meshToMeshNew::interpolationMethod, 2>
+        meshToMeshNew::interpolationMethodNames_;
+}
+
+Foam::scalar Foam::meshToMeshNew::tolerance_ = 1e-6;
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void Foam::meshToMeshNew::writeConnectivity
+(
+    const polyMesh& src,
+    const polyMesh& tgt,
+    const labelListList& srcToTargetAddr
+) const
+{
+    Pout<< "Source size = " << src.nCells() << endl;
+    Pout<< "Target size = " << tgt.nCells() << endl;
+
+    word fName("addressing_" + src.name() + "_to_" + tgt.name());
+
+    if (Pstream::parRun())
+    {
+        fName = fName +  "_proc" + Foam::name(Pstream::myProcNo());
+    }
+
+    OFstream os(src.time().path()/fName + ".obj");
+
+    label vertI = 0;
+    forAll(srcToTargetAddr, i)
+    {
+        const labelList& tgtAddress = srcToTargetAddr[i];
+        forAll(tgtAddress, j)
+        {
+            label tgtI = tgtAddress[j];
+            const vector& c0 = src.cellCentres()[i];
+
+            const cell& c = tgt.cells()[tgtI];
+            const pointField pts(c.points(tgt.faces(), tgt.points()));
+            forAll(pts, j)
+            {
+                const point& p = pts[j];
+                os  << "v " << p.x() << ' ' << p.y() << ' ' << p.z() << nl;
+                vertI++;
+                os  << "v " << c0.x() << ' ' << c0.y() << ' ' << c0.z()
+                    << nl;
+                vertI++;
+                os  << "l " << vertI - 1 << ' ' << vertI << nl;
+            }
+        }
+    }
+}
+
+
+Foam::labelList Foam::meshToMeshNew::maskCells
+(
+    const polyMesh& src,
+    const polyMesh& tgt
+) const
+{
+    boundBox intersectBb
+    (
+        max(src.bounds().min(), tgt.bounds().min()),
+        min(src.bounds().max(), tgt.bounds().max())
+    );
+
+    intersectBb.inflate(0.01);
+
+    const cellList& srcCells = src.cells();
+    const faceList& srcFaces = src.faces();
+    const pointField& srcPts = src.points();
+
+    DynamicList<label> cells(src.size());
+    forAll(srcCells, srcI)
+    {
+        boundBox cellBb(srcCells[srcI].points(srcFaces, srcPts), false);
+        if (intersectBb.overlaps(cellBb))
+        {
+            cells.append(srcI);
+        }
+    }
+
+    if (debug)
+    {
+        Pout<< "participating source mesh cells: " << cells.size() << endl;
+    }
+
+    return cells;
+}
+
+
+bool Foam::meshToMeshNew::findInitialSeeds
+(
+    const polyMesh& src,
+    const polyMesh& tgt,
+    const labelList& srcCellIDs,
+    const boolList& mapFlag,
+    const label startSeedI,
+    label& srcSeedI,
+    label& tgtSeedI
+) const
+{
+    const cellList& srcCells = src.cells();
+    const faceList& srcFaces = src.faces();
+    const pointField& srcPts = src.points();
+
+    for (label i = startSeedI; i < srcCellIDs.size(); i++)
+    {
+        label srcI = srcCellIDs[i];
+
+        if (mapFlag[srcI])
+        {
+            const pointField
+                pts(srcCells[srcI].points(srcFaces, srcPts).xfer());
+
+            forAll(pts, ptI)
+            {
+                const point& pt = pts[ptI];
+                label tgtI = tgt.cellTree().findInside(pt);
+
+                if (tgtI != -1 && intersect(src, tgt, srcI, tgtI))
+                {
+                    srcSeedI = srcI;
+                    tgtSeedI = tgtI;
+
+                    return true;
+                }
+            }
+        }
+    }
+
+    if (debug)
+    {
+        Pout<< "could not find starting seed" << endl;
+    }
+
+    return false;
+}
+
+
+void Foam::meshToMeshNew::appendToDirectSeeds
+(
+    const polyMesh& src,
+    const polyMesh& tgt,
+    boolList& mapFlag,
+    labelList& srcTgtSeed,
+    DynamicList<label>& srcSeeds,
+    label& srcSeedI,
+    label& tgtSeedI
+) const
+{
+    const labelList& srcNbr = src.cellCells()[srcSeedI];
+    const labelList& tgtNbr = tgt.cellCells()[tgtSeedI];
+
+    const vectorField& srcCentre = src.cellCentres();
+
+    forAll(srcNbr, i)
+    {
+        label srcI = srcNbr[i];
+
+        if (mapFlag[srcI] && (srcTgtSeed[srcI] == -1))
+        {
+            // source cell srcI not yet mapped
+
+            // identfy if target cell exists for source cell srcI
+            bool found = false;
+            forAll(tgtNbr, j)
+            {
+                label tgtI = tgtNbr[j];
+
+                if (tgt.pointInCell(srcCentre[srcI], tgtI))
+                {
+                    // new match - append to lists
+                    found = true;
+
+                    srcTgtSeed[srcI] = tgtI;
+                    srcSeeds.append(srcI);
+
+                    break;
+                }
+            }
+
+            if (!found)
+            {
+                // no match available for source cell srcI
+                mapFlag[srcI] = false;
+            }
+        }
+    }
+
+    if (srcSeeds.size())
+    {
+        srcSeedI = srcSeeds.remove();
+        tgtSeedI = srcTgtSeed[srcSeedI];
+    }
+    else
+    {
+        srcSeedI = -1;
+        tgtSeedI = -1;
+    }
+}
+
+
+void Foam::meshToMeshNew::calcDirect
+(
+    const polyMesh& src,
+    const polyMesh& tgt,
+    const label srcSeedI,
+    const label tgtSeedI
+)
+{
+    // store a list of src cells already mapped
+    boolList srcSeedFlag(src.nCells(), true);
+    labelList srcTgtSeed(src.nCells(), -1);
+
+    List<DynamicList<label> > srcToTgt(src.nCells());
+    List<DynamicList<label> > tgtToSrc(tgt.nCells());
+
+    DynamicList<label> srcSeeds;
+
+    const scalarField& srcVc = src.cellVolumes();
+
+    label srcCellI = srcSeedI;
+    label tgtCellI = tgtSeedI;
+
+    do
+    {
+        // store src/tgt cell pair
+        srcToTgt[srcCellI].append(tgtCellI);
+        tgtToSrc[tgtCellI].append(srcCellI);
+
+        // mark source cell srcSeedI as matched
+        srcSeedFlag[srcCellI] = false;
+
+        // accumulate intersection volume
+        V_ += srcVc[srcCellI];
+
+        // find new source seed cell
+        appendToDirectSeeds
+        (
+            src,
+            tgt,
+            srcSeedFlag,
+            srcTgtSeed,
+            srcSeeds,
+            srcCellI,
+            tgtCellI
+        );
+
+    }
+    while (srcCellI >= 0);
+
+    // transfer addressing into persistent storage
+    forAll(srcToTgtCellAddr_, i)
+    {
+        srcToTgtCellAddr_[i].transfer(srcToTgt[i]);
+        srcToTgtCellWght_[i] = scalarList(srcToTgtCellAddr_[i].size(), 1.0);
+    }
+
+    forAll(tgtToSrcCellAddr_, i)
+    {
+        tgtToSrcCellAddr_[i].transfer(tgtToSrc[i]);
+        tgtToSrcCellWght_[i] = scalarList(tgtToSrcCellAddr_[i].size(), 1.0);
+    }
+}
+
+
+void Foam::meshToMeshNew::normaliseWeights
+(
+    const word& descriptor,
+    const scalarField& cellVolumes,
+    const labelListList& addr,
+    scalarListList& wght
+) const
+{
+    const label nCell = returnReduce(wght.size(), sumOp<label>());
+
+    if (nCell > 0)
+    {
+        scalar minW = GREAT;
+        scalar maxW = -GREAT;
+
+        forAll(wght, cellI)
+        {
+            scalarList& w = wght[cellI];
+            scalar s = sum(w);
+            scalar Vc = cellVolumes[cellI];
+
+            forAll(w, i)
+            {
+                w[i] /= Vc;
+            }
+
+            minW = min(minW, s/Vc);
+            maxW = max(maxW, s/Vc);
+        }
+
+        Info<< type() << ": " << descriptor << " weights min/max = "
+            << returnReduce(minW, minOp<scalar>()) << ", "
+            << returnReduce(maxW, maxOp<scalar>()) << endl;
+    }
+}
+
+
+void Foam::meshToMeshNew::appendNbrTgtCells
+(
+    const label tgtCellI,
+    const polyMesh& tgt,
+    const DynamicList<label>& visitedTgtCells,
+    DynamicList<label>& nbrTgtCellIDs
+) const
+{
+    const labelList& nbrCells = tgt.cellCells()[tgtCellI];
+
+    // filter out cells already visited from cell neighbours
+    forAll(nbrCells, i)
+    {
+        label nbrCellI = nbrCells[i];
+
+        if
+        (
+            (findIndex(visitedTgtCells, nbrCellI) == -1)
+         && (findIndex(nbrTgtCellIDs, nbrCellI) == -1)
+        )
+        {
+            nbrTgtCellIDs.append(nbrCellI);
+        }
+    }
+}
+
+
+void Foam::meshToMeshNew::setNextCells
+(
+    label& startSeedI,
+    label& srcCellI,
+    label& tgtCellI,
+    const polyMesh& src,
+    const polyMesh& tgt,
+    const labelList& srcCellIDs,
+    const boolList& mapFlag,
+    const DynamicList<label>& visitedCells,
+    labelList& seedCells
+) const
+{
+    const labelList& srcNbrCells = src.cellCells()[srcCellI];
+
+    // set possible seeds for later use by querying all src cell neighbours
+    // with all visited target cells
+    bool valuesSet = false;
+    forAll(srcNbrCells, i)
+    {
+        label cellS = srcNbrCells[i];
+
+        if (mapFlag[cellS] && seedCells[cellS] == -1)
+        {
+            forAll(visitedCells, j)
+            {
+                label cellT = visitedCells[j];
+
+                if (intersect(src, tgt, cellS, cellT))
+                {
+                    seedCells[cellS] = cellT;
+
+                    if (!valuesSet)
+                    {
+                        srcCellI = cellS;
+                        tgtCellI = cellT;
+                        valuesSet = true;
+                    }
+                }
+            }
+        }
+    }
+
+    // set next src and tgt cells if not set above
+    if (valuesSet)
+    {
+        return;
+    }
+    else
+    {
+        // try to use existing seed
+        bool foundNextSeed = false;
+        for (label i = startSeedI; i < srcCellIDs.size(); i++)
+        {
+            label cellS = srcCellIDs[i];
+
+            if (mapFlag[cellS])
+            {
+                if (!foundNextSeed)
+                {
+                    startSeedI = i;
+                    foundNextSeed = true;
+                }
+
+                if (seedCells[cellS] != -1)
+                {
+                    srcCellI = cellS;
+                    tgtCellI = seedCells[cellS];
+
+                    return;
+                }
+            }
+        }
+
+        // perform new search to find match
+        if (debug)
+        {
+            Pout<< "Advancing front stalled: searching for new "
+                << "target cell" << endl;
+        }
+
+        bool restart =
+            findInitialSeeds
+            (
+                src,
+                tgt,
+                srcCellIDs,
+                mapFlag,
+                startSeedI,
+                srcCellI,
+                tgtCellI
+            );
+
+        if (restart)
+        {
+            // successfully found new starting seed-pair
+            return;
+        }
+    }
+
+    // if we have got to here, there are no more src/tgt cell intersections
+    srcCellI = -1;
+    tgtCellI = -1;
+}
+
+
+bool Foam::meshToMeshNew::intersect
+(
+    const polyMesh& src,
+    const polyMesh& tgt,
+    const label srcCellI,
+    const label tgtCellI
+) const
+{
+    scalar threshold = tolerance_*src.cellVolumes()[srcCellI];
+
+    tetOverlapVolume overlapEngine;
+
+    treeBoundBox bbTgtCell
+    (
+        pointField
+        (
+            tgt.points(),
+            tgt.cellPoints()[tgtCellI]
+        )
+    );
+
+    return overlapEngine.cellCellOverlapMinDecomp
+    (
+        src,
+        srcCellI,
+        tgt,
+        tgtCellI,
+        bbTgtCell,
+        threshold
+    );
+}
+
+
+Foam::scalar Foam::meshToMeshNew::interVol
+(
+    const polyMesh& src,
+    const polyMesh& tgt,
+    const label srcCellI,
+    const label tgtCellI
+) const
+{
+    tetOverlapVolume overlapEngine;
+
+    treeBoundBox bbTgtCell
+    (
+        pointField
+        (
+            tgt.points(),
+            tgt.cellPoints()[tgtCellI]
+        )
+    );
+
+    scalar vol = overlapEngine.cellCellOverlapVolumeMinDecomp
+    (
+        src,
+        srcCellI,
+        tgt,
+        tgtCellI,
+        bbTgtCell
+    );
+
+    return vol;
+}
+
+
+void Foam::meshToMeshNew::calcIndirect
+(
+    const polyMesh& src,
+    const polyMesh& tgt,
+    const label srcSeedI,
+    const label tgtSeedI,
+    const labelList& srcCellIDs,
+    boolList& mapFlag,
+    label& startSeedI
+)
+{
+    label srcCellI = srcSeedI;
+    label tgtCellI = tgtSeedI;
+
+    List<DynamicList<label> > srcToTgtAddr(src.nCells());
+    List<DynamicList<scalar> > srcToTgtWght(src.nCells());
+
+    List<DynamicList<label> > tgtToSrcAddr(tgt.nCells());
+    List<DynamicList<scalar> > tgtToSrcWght(tgt.nCells());
+
+    // list of tgt cell neighbour cells
+    DynamicList<label> nbrTgtCells(10);
+
+    // list of tgt cells currently visited for srcCellI to avoid multiple hits
+    DynamicList<label> visitedTgtCells(10);
+
+    // list to keep track of tgt cells used to seed src cells
+    labelList seedCells(src.nCells(), -1);
+    seedCells[srcCellI] = tgtCellI;
+
+    const scalarField& srcVol = src.cellVolumes();
+
+    do
+    {
+        nbrTgtCells.clear();
+        visitedTgtCells.clear();
+
+        // append initial target cell and neighbours
+        nbrTgtCells.append(tgtCellI);
+        appendNbrTgtCells(tgtCellI, tgt, visitedTgtCells, nbrTgtCells);
+
+        do
+        {
+            tgtCellI = nbrTgtCells.remove();
+            visitedTgtCells.append(tgtCellI);
+
+            scalar vol = interVol(src, tgt, srcCellI, tgtCellI);
+
+            // accumulate addressing and weights for valid intersection
+            if (vol/srcVol[srcCellI] > tolerance_)
+            {
+                // store src/tgt cell pair
+                srcToTgtAddr[srcCellI].append(tgtCellI);
+                srcToTgtWght[srcCellI].append(vol);
+
+                tgtToSrcAddr[tgtCellI].append(srcCellI);
+                tgtToSrcWght[tgtCellI].append(vol);
+
+                appendNbrTgtCells(tgtCellI, tgt, visitedTgtCells, nbrTgtCells);
+
+                // accumulate intersection volume
+                V_ += vol;
+            }
+        }
+        while (!nbrTgtCells.empty());
+
+        mapFlag[srcCellI] = false;
+
+        // find new source seed cell
+        setNextCells
+        (
+            startSeedI,
+            srcCellI,
+            tgtCellI,
+            src,
+            tgt,
+            srcCellIDs,
+            mapFlag,
+            visitedTgtCells,
+            seedCells
+        );
+    }
+    while (srcCellI != -1);
+
+    // transfer addressing into persistent storage
+    forAll(srcToTgtCellAddr_, i)
+    {
+        srcToTgtCellAddr_[i].transfer(srcToTgtAddr[i]);
+        srcToTgtCellWght_[i].transfer(srcToTgtWght[i]);
+    }
+
+    forAll(tgtToSrcCellAddr_, i)
+    {
+        tgtToSrcCellAddr_[i].transfer(tgtToSrcAddr[i]);
+        tgtToSrcCellWght_[i].transfer(tgtToSrcWght[i]);
+    }
+}
+
+
+void Foam::meshToMeshNew::calcAddressing
+(
+    const polyMesh& src,
+    const polyMesh& tgt
+)
+{
+    srcToTgtCellAddr_.setSize(src.nCells());
+    srcToTgtCellWght_.setSize(src.nCells());
+
+    tgtToSrcCellAddr_.setSize(tgt.nCells());
+    tgtToSrcCellWght_.setSize(tgt.nCells());
+
+    if (!src.nCells() || !tgt.nCells())
+    {
+        if (debug)
+        {
+            Pout<< "mesh interpolation: cells not on processor: Source cells = "
+                << src.nCells() << ", target cells = " << tgt.nCells()
+                << endl;
+        }
+    }
+
+    if (!src.nCells())
+    {
+        return;
+    }
+    else if (!tgt.nCells())
+    {
+        if (debug)
+        {
+            Pout<< "mesh interpolation: hhave " << src.nCells() << " source "
+                << " cells but no target cells" << endl;
+        }
+
+        return;
+    }
+
+    // (potentially) participating source mesh cells
+    const labelList srcCellIDs = maskCells(src, tgt);
+
+    // list to keep track of whether src cell can be mapped
+    boolList mapFlag(src.nCells(), false);
+    UIndirectList<bool>(mapFlag, srcCellIDs) = true;
+
+    // find initial point in tgt mesh
+    label srcSeedI = -1;
+    label tgtSeedI = -1;
+    label startSeedI = 0;
+
+    bool startWalk =
+        findInitialSeeds
+        (
+            src,
+            tgt,
+            srcCellIDs,
+            mapFlag,
+            startSeedI,
+            srcSeedI,
+            tgtSeedI
+        );
+
+    if (!startWalk)
+    {
+        // if meshes are collocated, after inflating the source mesh bounding
+        // box tgt mesh cells may be transferred, but may still not overlap
+        // with the source mesh
+        return;
+    }
+
+
+    switch (method_)
+    {
+        case imMap:
+        {
+            calcDirect(src, tgt, srcSeedI, tgtSeedI);
+            break;
+        }
+        case imCellVolumeWeight:
+        {
+            calcIndirect
+            (
+                src,
+                tgt,
+                srcSeedI,
+                tgtSeedI,
+                srcCellIDs,
+                mapFlag,
+                startSeedI
+            );
+            break;
+        }
+        default:
+        {
+            FatalErrorIn
+            (
+                "void Foam::meshToMeshNew::calcAddressing"
+                "("
+                    "const polyMesh&, "
+                    "const polyMesh&"
+                ")"
+            )
+                << "Unknown interpolation method"
+                << abort(FatalError);
+        }
+    }
+
+
+    if (debug)
+    {
+        writeConnectivity(src, tgt, srcToTgtCellAddr_);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::meshToMeshNew::meshToMeshNew
+(
+    const polyMesh& src,
+    const polyMesh& tgt,
+    const interpolationMethod& method
+)
+:
+    srcRegionName_(src.name()),
+    tgtRegionName_(tgt.name()),
+    srcToTgtCellAddr_(),
+    tgtToSrcCellAddr_(),
+    srcToTgtCellWght_(),
+    tgtToSrcCellWght_(),
+    method_(method),
+    V_(0.0),
+    singleMeshProc_(-1),
+    srcMapPtr_(NULL),
+    tgtMapPtr_(NULL)
+{
+    Info<< "Creating mesh-to-mesh addressing for " << src.name()
+        << " and " << tgt.name() << " regions" << endl;
+
+    singleMeshProc_ = calcDistribution(src, tgt);
+
+    if (singleMeshProc_ == -1)
+    {
+        // create global indexing for src and tgt meshes
+        globalIndex globalSrcCells(src.nCells());
+        globalIndex globalTgtCells(tgt.nCells());
+
+        // Create processor map of overlapping cells. This map gets
+        // (possibly remote) cells from the tgt mesh such that they (together)
+        // cover all of the src mesh
+        autoPtr<mapDistribute> mapPtr = calcProcMap(src, tgt);
+        const mapDistribute& map = mapPtr();
+
+        pointField newTgtPoints;
+        faceList newTgtFaces;
+        labelList newTgtFaceOwners;
+        labelList newTgtFaceNeighbours;
+        labelList newTgtCellIDs;
+
+        distributeAndMergeCells
+        (
+            map,
+            tgt,
+            globalTgtCells,
+            newTgtPoints,
+            newTgtFaces,
+            newTgtFaceOwners,
+            newTgtFaceNeighbours,
+            newTgtCellIDs
+        );
+
+
+        // create a new target mesh
+        polyMesh newTgt
+        (
+            IOobject
+            (
+                "newTgt::" + Foam::name(Pstream::myProcNo()),
+                tgt.time().timeName(),
+                tgt.time(),
+                IOobject::NO_READ
+            ),
+            xferMove(newTgtPoints),
+            xferMove(newTgtFaces),
+            xferMove(newTgtFaceOwners),
+            xferMove(newTgtFaceNeighbours),
+            false                                   // no parallel comms
+        );
+
+        // create some dummy patch info
+        List<polyPatch*> patches(1);
+        patches[0] = new polyPatch
+        (
+            "defaultFaces",
+            newTgt.nFaces() - newTgt.nInternalFaces(),
+            newTgt.nInternalFaces(),
+            0,
+            newTgt.boundaryMesh(),
+            word::null
+        );
+
+        newTgt.addPatches(patches);
+
+        // force calculation of tet-base points used for point-in-cell
+        (void)newTgt.tetBasePtIs();
+
+        // force construction of cell tree
+//        (void)newTgt.cellTree();
+
+        if (debug)
+        {
+            Pout<< "Created newTgt mesh:" << nl
+                << " old cells = " << tgt.nCells()
+                << ", new cells = " << newTgt.nCells() << nl
+                << " old faces = " << tgt.nFaces()
+                << ", new faces = " << newTgt.nFaces() << endl;
+
+            if (debug > 1)
+            {
+                Pout<< "Writing newTgt mesh: " << newTgt.name() << endl;
+                newTgt.write();
+            }
+        }
+
+        calcAddressing(src, newTgt);
+
+        // per source cell the target cell address in newTgt mesh
+        forAll(srcToTgtCellAddr_, i)
+        {
+            labelList& addressing = srcToTgtCellAddr_[i];
+            forAll(addressing, addrI)
+            {
+                addressing[addrI] = newTgtCellIDs[addressing[addrI]];
+            }
+        }
+
+        // convert target addresses in newTgtMesh into global cell numbering
+        forAll(tgtToSrcCellAddr_, i)
+        {
+            labelList& addressing = tgtToSrcCellAddr_[i];
+            forAll(addressing, addrI)
+            {
+                addressing[addrI] = globalSrcCells.toGlobal(addressing[addrI]);
+            }
+        }
+
+        // set up as a reverse distribute
+        mapDistribute::distribute
+        (
+            Pstream::nonBlocking,
+            List<labelPair>(),
+            tgt.nCells(),
+            map.constructMap(),
+            map.subMap(),
+            tgtToSrcCellAddr_,
+            ListPlusEqOp<label>(),
+            labelList()
+        );
+
+        // set up as a reverse distribute
+        mapDistribute::distribute
+        (
+            Pstream::nonBlocking,
+            List<labelPair>(),
+            tgt.nCells(),
+            map.constructMap(),
+            map.subMap(),
+            tgtToSrcCellWght_,
+            ListPlusEqOp<scalar>(),
+            scalarList()
+        );
+
+        // weights normalisation
+        normaliseWeights
+        (
+            "source",
+            src.cellVolumes(),
+            srcToTgtCellAddr_,
+            srcToTgtCellWght_
+        );
+
+        normaliseWeights
+        (
+            "target",
+            tgt.cellVolumes(),
+            tgtToSrcCellAddr_,
+            tgtToSrcCellWght_
+        );
+
+        // cache maps and reset addresses
+        List<Map<label> > cMap;
+        srcMapPtr_.reset
+        (
+            new mapDistribute(globalSrcCells, tgtToSrcCellAddr_, cMap)
+        );
+        tgtMapPtr_.reset
+        (
+            new mapDistribute(globalTgtCells, srcToTgtCellAddr_, cMap)
+        );
+
+        // collect volume intersection contributions
+        reduce(V_, sumOp<scalar>());
+    }
+    else
+    {
+        calcAddressing(src, tgt);
+
+        normaliseWeights
+        (
+            "source",
+            src.cellVolumes(),
+            srcToTgtCellAddr_,
+            srcToTgtCellWght_
+        );
+
+        normaliseWeights
+        (
+            "target",
+            tgt.cellVolumes(),
+            tgtToSrcCellAddr_,
+            tgtToSrcCellWght_
+        );
+    }
+
+    Info<< "    Overlap volume: " << V_ << endl;
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::meshToMeshNew::~meshToMeshNew()
+{}
+
+
+// ************************************************************************* //
diff --git a/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNew.H b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNew.H
new file mode 100644
index 0000000000000000000000000000000000000000..85f0c1332e9e5857008d54553a6fe38a0b6ff7f8
--- /dev/null
+++ b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNew.H
@@ -0,0 +1,511 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::meshToMeshNew
+
+Description
+    Class to calculate the cell-addressing between two overlapping meshes
+
+SourceFiles
+    meshToMeshNew.C
+    meshToMeshNewTemplates.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef meshToMeshNew_H
+#define meshToMeshNew_H
+
+#include "polyMesh.H"
+#include "boundBox.H"
+#include "mapDistribute.H"
+#include "volFieldsFwd.H"
+#include "NamedEnum.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                        Class meshToMeshNew Declaration
+\*---------------------------------------------------------------------------*/
+
+class meshToMeshNew
+{
+public:
+
+    // Public data types
+
+        //- Enumeration specifying required accuracy
+        enum interpolationMethod
+        {
+            imMap,
+            imCellVolumeWeight
+        };
+
+        static const NamedEnum<interpolationMethod, 2>
+            interpolationMethodNames_;
+
+private:
+
+    // Private data
+
+        //- Name of source mesh region
+        const word srcRegionName_;
+
+        //- Name of target mesh region
+        const word tgtRegionName_;
+
+        //- Source to target cell addressing
+        labelListList srcToTgtCellAddr_;
+
+        //- Target to source cell addressing
+        labelListList tgtToSrcCellAddr_;
+
+        //- Source to target cell interplation weights
+        scalarListList srcToTgtCellWght_;
+
+        //- Target to source cell interpolation weights
+        scalarListList tgtToSrcCellWght_;
+
+        //- Interpolation method
+        interpolationMethod method_;
+
+        //- Cell total volume in overlap region [m3]
+        scalar V_;
+
+        //- Index of processor that holds all of both sides. -1 in all other
+        //  cases
+        label singleMeshProc_;
+
+        //- Source map pointer - parallel running only
+        autoPtr<mapDistribute> srcMapPtr_;
+
+        //- Target map pointer - parallel running only
+        autoPtr<mapDistribute> tgtMapPtr_;
+
+        //- Tolerance used in volume overlap calculations
+        static scalar tolerance_;
+
+
+    // Private Member Functions
+
+        //- Helper function to add a constant offset to a list
+        template<class Type>
+        void add(UList<Type>& fld, const label offset) const;
+
+        //- Write the connectivity (debugging)
+        void writeConnectivity
+        (
+            const polyMesh& src,
+            const polyMesh& tgt,
+            const labelListList& srcToTargetAddr
+        ) const;
+
+        //- Return src cell IDs for the overlap region
+        labelList maskCells(const polyMesh& src, const polyMesh& tgt) const;
+
+        //- Find indices of overlapping cells in src and tgt meshes - returns
+        //  true if found a matching pair
+        bool findInitialSeeds
+        (
+            const polyMesh& src,
+            const polyMesh& tgt,
+            const labelList& srcCellIDs,
+            const boolList& mapFlag,
+            const label startSeedI,
+            label& srcSeedI,
+            label& tgtSeedI
+        ) const;
+
+
+        // Direct (one-to-one) mapping
+
+            //- Append to list of src mesh seed indices
+            void appendToDirectSeeds
+            (
+                const polyMesh& src,
+                const polyMesh& tgt,
+                boolList& mapFlag,
+                labelList& srcTgtSeed,
+                DynamicList<label>& srcSeeds,
+                label& srcSeedI,
+                label& tgtSeedI
+            ) const;
+
+            //- Main driver routine for direct mapping
+            void calcDirect
+            (
+                const polyMesh& src,
+                const polyMesh& tgt,
+                const label srcSeedI,
+                const label tgtSeedI
+            );
+
+
+        // Indirect (non-conformal) mapping
+
+            //- Normalise the interpolation weights
+            void normaliseWeights
+            (
+                const word& descriptor,
+                const scalarField& cellVolumes,
+                const labelListList& addr,
+                scalarListList& wght
+            ) const;
+
+            //- Append target cell neihgbour cells to cellIDs list
+            void appendNbrTgtCells
+            (
+                const label tgtCellI,
+                const polyMesh& tgt,
+                const DynamicList<label>& visitedTgtCells,
+                DynamicList<label>& nbrTgtCellIDs
+            ) const;
+
+            //- Set the next cells in the advancing front algorithm
+            void setNextCells
+            (
+                label& startSeedI,
+                label& srcCellI,
+                label& tgtCellI,
+                const polyMesh& src,
+                const polyMesh& tgt,
+                const labelList& srcCellIDs,
+                const boolList& mapFlag,
+                const DynamicList<label>& visitedCells,
+                labelList& seedCells
+            ) const;
+
+            //- Return the true if cells intersect
+            bool intersect
+            (
+                const polyMesh& src,
+                const polyMesh& tgt,
+                const label srcCellI,
+                const label tgtCellI
+            ) const;
+
+            //- Return the intersection volume between two cells
+            scalar interVol
+            (
+                const polyMesh& src,
+                const polyMesh& tgt,
+                const label srcCellI,
+                const label tgtCellI
+            ) const;
+
+            //- Main driver routine for indirect mapping
+            void calcIndirect
+            (
+                const polyMesh& src,
+                const polyMesh& tgt,
+                const label srcSeedI,
+                const label tgtSeedI,
+                const labelList& srcCellIDs,
+                boolList& mapFlag,
+                label& startSeedI
+            );
+
+
+        //- Calculate the addressing between overalping regions of src and tgt
+        //  meshes - main driver function
+        void calcAddressing(const polyMesh& src, const polyMesh& tgt);
+
+
+        // Parallel operations
+
+            //- Determine whether the meshes are split across multiple pocessors
+            label calcDistribution
+            (
+                const polyMesh& src,
+                const polyMesh& tgt
+            ) const;
+
+            //- Determine which processor bounding-boxes overlap
+            label calcOverlappingProcs
+            (
+                const List<boundBox>& procBb,
+                const boundBox& bb,
+                boolList& overlaps
+            ) const;
+
+            //- Calculate the mapping between processors
+            autoPtr<mapDistribute> calcProcMap
+            (
+                const polyMesh& src,
+                const polyMesh& tgt
+            ) const;
+
+            //- Distribute mesh info from 'my' processor to others
+            void distributeCells
+            (
+                const mapDistribute& map,
+                const polyMesh& tgtMesh,
+                const globalIndex& globalI,
+                List<pointField>& points,
+                List<label>& nInternalFaces,
+                List<faceList>& faces,
+                List<labelList>& faceOwner,
+                List<labelList>& faceNeighbour,
+                List<labelList>& cellIDs,
+                List<labelList>& nbrProcIDs,
+                List<labelList>& procLocalFaceIDs
+            ) const;
+
+            //- Collect pieces of tgt mesh from other procssors and restructure
+            void distributeAndMergeCells
+            (
+                const mapDistribute& map,
+                const polyMesh& tgt,
+                const globalIndex& globalI,
+                pointField& tgtPoints,
+                faceList& tgtFaces,
+                labelList& tgtFaceOwners,
+                labelList& tgtFaceNeighbours,
+                labelList& tgtCellIDs
+            ) const;
+
+
+        //- Disallow default bitwise copy construct
+        meshToMeshNew(const meshToMeshNew&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const meshToMeshNew&);
+
+
+public:
+
+    //- Run-time type information
+    TypeName("meshToMeshNew");
+
+
+    //- Construct from source and target meshes
+    meshToMeshNew
+    (
+        const polyMesh& src,
+        const polyMesh& tgt,
+        const interpolationMethod& method
+    );
+
+
+    //- Destructor
+    virtual ~meshToMeshNew();
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return const access to the source to target cell addressing
+            inline const labelListList& srcToTgtCellAddr() const;
+
+            //- Return const access to the target to source cell addressing
+            inline const labelListList& tgtToSrcCellAddr() const;
+
+            //- Return const access to the source to target cell weights
+            inline const scalarListList& srcToTgtCellWght() const;
+
+            //- Return const access to the target to source cell weights
+            inline const scalarListList& tgtToSrcCellWght() const;
+
+            //- Return const access to the overlap volume
+            inline scalar V() const;
+
+
+        // Evaluation
+
+            // Source-to-target field mapping
+
+                //- Map field from src to tgt mesh with defined operation
+                //  Values passed in via 'result' are used to initialise the
+                //  return value
+                template<class Type, class CombineOp>
+                void mapSrcToTgt
+                (
+                    const UList<Type>& srcFld,
+                    const CombineOp& cop,
+                    List<Type>& result
+                ) const;
+
+                //- Return the src field mapped to the tgt mesh with a defined
+                //  operation.  Initial values of the result are set to zero
+                template<class Type, class CombineOp>
+                tmp<Field<Type> > mapSrcToTgt
+                (
+                    const Field<Type>& srcFld,
+                    const CombineOp& cop
+                ) const;
+
+                //- Convenience function to map a tmp field to the tgt mesh
+                //  with a defined operation
+                template<class Type, class CombineOp>
+                tmp<Field<Type> > mapSrcToTgt
+                (
+                    const tmp<Field<Type> >& tsrcFld,
+                    const CombineOp& cop
+                ) const;
+
+                //- Convenience function to map a field to the tgt mesh with a
+                //  default operation (plusEqOp)
+                template<class Type>
+                tmp<Field<Type> > mapSrcToTgt
+                (
+                    const Field<Type>& srcFld
+                ) const;
+
+                //- Convenience function to map a tmp field to the tgt mesh
+                //  with a default operation (plusEqOp)
+                template<class Type>
+                tmp<Field<Type> > mapSrcToTgt
+                (
+                    const tmp<Field<Type> >& tsrcFld
+                ) const;
+
+
+            // Target-to-source field mapping
+
+                //- Map field from tgt to src mesh with defined operation
+                //  Values passed in via 'result' are used to initialise the
+                //  return value
+                template<class Type, class CombineOp>
+                void mapTgtToSrc
+                (
+                    const UList<Type>& tgtFld,
+                    const CombineOp& cop,
+                    List<Type>& result
+                ) const;
+
+                //- Return the tgt field mapped to the src mesh with a defined
+                //  operation.  Initial values of the result are set to zero
+                template<class Type, class CombineOp>
+                tmp<Field<Type> > mapTgtToSrc
+                (
+                    const Field<Type>& tgtFld,
+                    const CombineOp& cop
+                ) const;
+
+                //- Convenience function to map a tmp field to the src mesh
+                //  with a defined operation
+                template<class Type, class CombineOp>
+                tmp<Field<Type> > mapTgtToSrc
+                (
+                    const tmp<Field<Type> >& ttgtFld,
+                    const CombineOp& cop
+                ) const;
+
+                //- Convenience function to map a field to the src mesh with a
+                //  default operation (plusEqOp)
+                template<class Type>
+                tmp<Field<Type> > mapTgtToSrc
+                (
+                    const Field<Type>& tgtFld
+                ) const;
+
+                //- Convenience function to map a tmp field to the src mesh
+                //  with a default operation (plusEqOp)
+                template<class Type>
+                tmp<Field<Type> > mapTgtToSrc
+                (
+                    const tmp<Field<Type> >& ttgtFld
+                ) const;
+
+
+            // Volume field mapping
+
+                //- Interpolare a field with a defined operation.  Values
+                //  passed in via 'result' are used to initialise the return
+                //  value.  Optionally interpolate patch values
+                template<class Type, class CombineOp>
+                void interpolate
+                (
+                    const GeometricField<Type, fvPatchField, volMesh>& field,
+                    const CombineOp& cop,
+                    GeometricField<Type, fvPatchField, volMesh>& result,
+                    const bool interpPatches = true
+                ) const;
+
+                //- Interpolare a field with a defined operation.  The initial
+                //  values of the result are set to zero.  Optionally
+                //  interpolate patch values
+                template<class Type, class CombineOp>
+                tmp<GeometricField<Type, fvPatchField, volMesh> > interpolate
+                (
+                    const GeometricField<Type, fvPatchField, volMesh>& field,
+                    const CombineOp& cop,
+                    const bool interpPatches = true
+                ) const;
+
+                //- Interpolare a tmp field with a defined operation.  The
+                //  initial values of the result are set to zero.  Optionally
+                //  interpolate patch values
+                template<class Type, class CombineOp>
+                tmp<GeometricField<Type, fvPatchField, volMesh> > interpolate
+                (
+                    const tmp<GeometricField<Type, fvPatchField, volMesh> >&
+                        tfield,
+                    const CombineOp& cop,
+                    const bool interpPatches = true
+                ) const;
+
+                //- Convenience function to map a field with a default
+                //  operation (plusEqOp).  Optionally interpolate patch values
+                template<class Type>
+                tmp<GeometricField<Type, fvPatchField, volMesh> > interpolate
+                (
+                    const GeometricField<Type, fvPatchField, volMesh>& field,
+                    const bool interpPatches = true
+                ) const;
+
+                //- Convenience function to map a tmp field with a default
+                //  operation (plusEqOp).  Optionally interpolate patch values
+                template<class Type>
+                tmp<GeometricField<Type, fvPatchField, volMesh> > interpolate
+                (
+                    const tmp<GeometricField<Type, fvPatchField, volMesh> >&
+                        tfield,
+                    const bool interpPatches = true
+                ) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "meshToMeshNewI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+    #include "meshToMeshNewTemplates.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControlI.H b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewI.H
similarity index 63%
rename from applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControlI.H
rename to src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewI.H
index f7fdebc93192998027adbdfc2ba6527221a0b248..41068e8c455e4e9f5b8d7737acc2fde589df618c 100644
--- a/applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControl/cellShapeControlI.H
+++ b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewI.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -23,32 +23,41 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+#include "meshToMeshNew.H"
 
-inline Foam::cellShapeControlMesh&
-Foam::cellShapeControl::shapeControlMesh()
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+inline const Foam::labelListList&
+Foam::meshToMeshNew::srcToTgtCellAddr() const
+{
+    return srcToTgtCellAddr_;
+}
+
+
+inline const Foam::labelListList&
+Foam::meshToMeshNew::tgtToSrcCellAddr() const
 {
-    return shapeControlMesh_;
+    return tgtToSrcCellAddr_;
 }
 
 
-inline const Foam::cellShapeControlMesh&
-Foam::cellShapeControl::shapeControlMesh() const
+inline const Foam::scalarListList&
+Foam::meshToMeshNew::srcToTgtCellWght() const
 {
-    return shapeControlMesh_;
+    return srcToTgtCellWght_;
 }
 
 
-inline const Foam::scalar& Foam::cellShapeControl::defaultCellSize() const
+inline const Foam::scalarListList&
+Foam::meshToMeshNew::tgtToSrcCellWght() const
 {
-    return defaultCellSize_;
+    return tgtToSrcCellWght_;
 }
 
 
-inline const Foam::cellAspectRatioControl&
-Foam::cellShapeControl::aspectRatio() const
+inline Foam::scalar Foam::meshToMeshNew::V() const
 {
-    return aspectRatio_;
+    return V_;
 }
 
 
diff --git a/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewParallelOps.C b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewParallelOps.C
new file mode 100644
index 0000000000000000000000000000000000000000..3cb9d0597d84988b6550b8589f1dde97d94e485a
--- /dev/null
+++ b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewParallelOps.C
@@ -0,0 +1,884 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "meshToMeshNew.H"
+#include "OFstream.H"
+#include "Time.H"
+#include "globalIndex.H"
+#include "mergePoints.H"
+#include "processorPolyPatch.H"
+#include "SubField.H"
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+Foam::label Foam::meshToMeshNew::calcDistribution
+(
+    const polyMesh& src,
+    const polyMesh& tgt
+) const
+{
+    label procI = 0;
+
+    if (Pstream::parRun())
+    {
+        List<label> cellsPresentOnProc(Pstream::nProcs(), 0);
+        if ((src.nCells() > 0) || (tgt.nCells() > 0))
+        {
+            cellsPresentOnProc[Pstream::myProcNo()] = 1;
+        }
+        else
+        {
+            cellsPresentOnProc[Pstream::myProcNo()] = 0;
+        }
+
+        Pstream::gatherList(cellsPresentOnProc);
+        Pstream::scatterList(cellsPresentOnProc);
+
+        label nHaveCells = sum(cellsPresentOnProc);
+
+        if (nHaveCells > 1)
+        {
+            procI = -1;
+            if (debug)
+            {
+                Info<< "meshToMeshNew::calcDistribution: "
+                    << "Meshes split across multiple processors" << endl;
+            }
+        }
+        else if (nHaveCells == 1)
+        {
+            procI = findIndex(cellsPresentOnProc, 1);
+            if (debug)
+            {
+                Info<< "meshToMeshNew::calcDistribution: "
+                    << "Meshes local to processor" << procI << endl;
+            }
+        }
+    }
+
+    return procI;
+}
+
+
+Foam::label Foam::meshToMeshNew::calcOverlappingProcs
+(
+    const List<boundBox>& procBb,
+    const boundBox& bb,
+    boolList& overlaps
+) const
+{
+    overlaps = false;
+
+    label nOverlaps = 0;
+
+    forAll(procBb, procI)
+    {
+        const boundBox& bbp = procBb[procI];
+
+        if (bbp.overlaps(bb))
+        {
+            overlaps[procI] = true;
+            nOverlaps++;
+        }
+    }
+
+    return nOverlaps;
+}
+
+
+Foam::autoPtr<Foam::mapDistribute> Foam::meshToMeshNew::calcProcMap
+(
+    const polyMesh& src,
+    const polyMesh& tgt
+) const
+{
+    // get decomposition of cells on src mesh
+    List<boundBox> procBb(Pstream::nProcs());
+
+    if (src.nCells() > 0)
+    {
+        // bounding box for my mesh - do not parallel reduce
+        procBb[Pstream::myProcNo()] = boundBox(src.points(), false);
+
+        // slightly increase size of bounding boxes to allow for cases where
+        // bounding boxes are perfectly alligned
+        procBb[Pstream::myProcNo()].inflate(0.01);
+    }
+    else
+    {
+        procBb[Pstream::myProcNo()] = boundBox();
+    }
+
+
+    Pstream::gatherList(procBb);
+    Pstream::scatterList(procBb);
+
+
+    if (debug)
+    {
+        Info<< "Determining extent of src mesh per processor:" << nl
+            << "\tproc\tbb" << endl;
+        forAll(procBb, procI)
+        {
+            Info<< '\t' << procI << '\t' << procBb[procI] << endl;
+        }
+    }
+
+
+    // determine which cells of tgt mesh overlaps src mesh per proc
+    const cellList& cells = tgt.cells();
+    const faceList& faces = tgt.faces();
+    const pointField& points = tgt.points();
+
+    labelListList sendMap;
+
+    {
+        // per processor indices into all segments to send
+        List<DynamicList<label> > dynSendMap(Pstream::nProcs());
+        label iniSize = floor(tgt.nCells()/Pstream::nProcs());
+
+        forAll(dynSendMap, procI)
+        {
+            dynSendMap[procI].setCapacity(iniSize);
+        }
+
+        // work array - whether src processor bb overlaps the tgt cell bounds
+        boolList procBbOverlaps(Pstream::nProcs());
+        forAll(cells, cellI)
+        {
+            const cell& c = cells[cellI];
+
+            // determine bounding box of tgt cell
+            boundBox cellBb(point::max, point::min);
+            forAll(c, faceI)
+            {
+                const face& f = faces[c[faceI]];
+                forAll(f, fp)
+                {
+                    cellBb.min() = min(cellBb.min(), points[f[fp]]);
+                    cellBb.max() = max(cellBb.max(), points[f[fp]]);
+                }
+            }
+
+            // find the overlapping tgt cells on each src processor
+            (void)calcOverlappingProcs(procBb, cellBb, procBbOverlaps);
+
+            forAll(procBbOverlaps, procI)
+            {
+                if (procBbOverlaps[procI])
+                {
+                    dynSendMap[procI].append(cellI);
+                }
+            }
+        }
+
+        // convert dynamicList to labelList
+        sendMap.setSize(Pstream::nProcs());
+        forAll(sendMap, procI)
+        {
+            sendMap[procI].transfer(dynSendMap[procI]);
+        }
+    }
+
+    // debug printing
+    if (debug)
+    {
+        Pout<< "Of my " << cells.size() << " target cells I need to send to:"
+            << nl << "\tproc\tcells" << endl;
+        forAll(sendMap, procI)
+        {
+            Pout<< '\t' << procI << '\t' << sendMap[procI].size() << endl;
+        }
+    }
+
+
+    // send over how many tgt cells I need to receive from each processor
+    labelListList sendSizes(Pstream::nProcs());
+    sendSizes[Pstream::myProcNo()].setSize(Pstream::nProcs());
+    forAll(sendMap, procI)
+    {
+        sendSizes[Pstream::myProcNo()][procI] = sendMap[procI].size();
+    }
+    Pstream::gatherList(sendSizes);
+    Pstream::scatterList(sendSizes);
+
+
+    // determine order of receiving
+    labelListList constructMap(Pstream::nProcs());
+
+    label segmentI = 0;
+    forAll(constructMap, procI)
+    {
+        // what I need to receive is what other processor is sending to me
+        label nRecv = sendSizes[procI][Pstream::myProcNo()];
+        constructMap[procI].setSize(nRecv);
+
+        for (label i = 0; i < nRecv; i++)
+        {
+            constructMap[procI][i] = segmentI++;
+        }
+    }
+
+    autoPtr<mapDistribute> mapPtr
+    (
+        new mapDistribute
+        (
+            segmentI,       // size after construction
+            sendMap.xfer(),
+            constructMap.xfer()
+        )
+    );
+
+    return mapPtr;
+}
+
+
+void Foam::meshToMeshNew::distributeCells
+(
+    const mapDistribute& map,
+    const polyMesh& tgtMesh,
+    const globalIndex& globalI,
+    List<pointField>& points,
+    List<label>& nInternalFaces,
+    List<faceList>& faces,
+    List<labelList>& faceOwner,
+    List<labelList>& faceNeighbour,
+    List<labelList>& cellIDs,
+    List<labelList>& nbrProcIDs,
+    List<labelList>& procLocalFaceIDs
+) const
+{
+    PstreamBuffers pBufs(Pstream::nonBlocking);
+
+    points.setSize(Pstream::nProcs());
+    nInternalFaces.setSize(Pstream::nProcs(), 0);
+    faces.setSize(Pstream::nProcs());
+    faceOwner.setSize(Pstream::nProcs());
+    faceNeighbour.setSize(Pstream::nProcs());
+    cellIDs.setSize(Pstream::nProcs());
+
+    nbrProcIDs.setSize(Pstream::nProcs());;
+    procLocalFaceIDs.setSize(Pstream::nProcs());;
+
+
+    for (label domain = 0; domain < Pstream::nProcs(); domain++)
+    {
+        const labelList& sendElems = map.subMap()[domain];
+
+        if (sendElems.size())
+        {
+            // reverse cell map
+            labelList reverseCellMap(tgtMesh.nCells(), -1);
+            forAll(sendElems, subCellI)
+            {
+                reverseCellMap[sendElems[subCellI]] = subCellI;
+            }
+
+            DynamicList<face> subFaces(tgtMesh.nFaces());
+            DynamicList<label> subFaceOwner(tgtMesh.nFaces());
+            DynamicList<label> subFaceNeighbour(tgtMesh.nFaces());
+
+            DynamicList<label> subNbrProcIDs(tgtMesh.nFaces());
+            DynamicList<label> subProcLocalFaceIDs(tgtMesh.nFaces());
+
+            label nInternal = 0;
+
+            // internal faces
+            forAll(tgtMesh.faceNeighbour(), faceI)
+            {
+                label own = tgtMesh.faceOwner()[faceI];
+                label nbr = tgtMesh.faceNeighbour()[faceI];
+                label subOwn = reverseCellMap[own];
+                label subNbr = reverseCellMap[nbr];
+
+                if (subOwn != -1 && subNbr != -1)
+                {
+                    nInternal++;
+
+                    if (subOwn < subNbr)
+                    {
+                        subFaces.append(tgtMesh.faces()[faceI]);
+                        subFaceOwner.append(subOwn);
+                        subFaceNeighbour.append(subNbr);
+                        subNbrProcIDs.append(-1);
+                        subProcLocalFaceIDs.append(-1);
+                    }
+                    else
+                    {
+                        subFaces.append(tgtMesh.faces()[faceI].reverseFace());
+                        subFaceOwner.append(subNbr);
+                        subFaceNeighbour.append(subOwn);
+                        subNbrProcIDs.append(-1);
+                        subProcLocalFaceIDs.append(-1);
+                    }
+                }
+            }
+
+            // boundary faces for new region
+            forAll(tgtMesh.faceNeighbour(), faceI)
+            {
+                label own = tgtMesh.faceOwner()[faceI];
+                label nbr = tgtMesh.faceNeighbour()[faceI];
+                label subOwn = reverseCellMap[own];
+                label subNbr = reverseCellMap[nbr];
+
+                if (subOwn != -1 && subNbr == -1)
+                {
+                    subFaces.append(tgtMesh.faces()[faceI]);
+                    subFaceOwner.append(subOwn);
+                    subFaceNeighbour.append(subNbr);
+                    subNbrProcIDs.append(-1);
+                    subProcLocalFaceIDs.append(-1);
+                }
+                else if (subOwn == -1 && subNbr != -1)
+                {
+                    subFaces.append(tgtMesh.faces()[faceI].reverseFace());
+                    subFaceOwner.append(subNbr);
+                    subFaceNeighbour.append(subOwn);
+                    subNbrProcIDs.append(-1);
+                    subProcLocalFaceIDs.append(-1);
+                }
+            }
+
+            // boundary faces of existing region
+            forAll(tgtMesh.boundaryMesh(), patchI)
+            {
+                const polyPatch& pp = tgtMesh.boundaryMesh()[patchI];
+
+                label nbrProcI = -1;
+
+                // store info for faces on processor patches
+                if (isA<processorPolyPatch>(pp))
+                {
+                    const processorPolyPatch& ppp =
+                        dynamic_cast<const processorPolyPatch&>(pp);
+
+                    nbrProcI = ppp.neighbProcNo();
+                }
+
+                forAll(pp, i)
+                {
+                    label faceI = pp.start() + i;
+                    label own = tgtMesh.faceOwner()[faceI];
+
+                    if (reverseCellMap[own] != -1)
+                    {
+                        subFaces.append(tgtMesh.faces()[faceI]);
+                        subFaceOwner.append(reverseCellMap[own]);
+                        subFaceNeighbour.append(-1);
+                        subNbrProcIDs.append(nbrProcI);
+                        subProcLocalFaceIDs.append(i);
+                    }
+                }
+            }
+
+            // reverse point map
+            labelList reversePointMap(tgtMesh.nPoints(), -1);
+            DynamicList<point> subPoints(tgtMesh.nPoints());
+            forAll(subFaces, subFaceI)
+            {
+                face& f = subFaces[subFaceI];
+                forAll(f, fp)
+                {
+                    label pointI = f[fp];
+                    if (reversePointMap[pointI] == -1)
+                    {
+                        reversePointMap[pointI] = subPoints.size();
+                        subPoints.append(tgtMesh.points()[pointI]);
+                    }
+
+                    f[fp] = reversePointMap[pointI];
+                }
+            }
+
+            // tgt cells into global numbering
+            labelList globalElems(sendElems.size());
+            forAll(sendElems, i)
+            {
+                if (debug)
+                {
+                    Pout<< "tgtProc:" << Pstream::myProcNo()
+                        << " sending tgt cell " << sendElems[i]
+                        << "[" << globalI.toGlobal(sendElems[i]) << "]"
+                        << " to srcProc " << domain << endl;
+                }
+
+                globalElems[i] = globalI.toGlobal(sendElems[i]);
+            }
+
+            // pass data
+            if (domain == Pstream::myProcNo())
+            {
+                // allocate my own data
+                points[Pstream::myProcNo()] = subPoints;
+                nInternalFaces[Pstream::myProcNo()] = nInternal;
+                faces[Pstream::myProcNo()] = subFaces;
+                faceOwner[Pstream::myProcNo()] = subFaceOwner;
+                faceNeighbour[Pstream::myProcNo()] = subFaceNeighbour;
+                cellIDs[Pstream::myProcNo()] = globalElems;
+                nbrProcIDs[Pstream::myProcNo()] = subNbrProcIDs;
+                procLocalFaceIDs[Pstream::myProcNo()] = subProcLocalFaceIDs;
+            }
+            else
+            {
+                // send data to other processor domains
+                UOPstream toDomain(domain, pBufs);
+
+                toDomain
+                    << subPoints
+                    << nInternal
+                    << subFaces
+                    << subFaceOwner
+                    << subFaceNeighbour
+                    << globalElems
+                    << subNbrProcIDs
+                    << subProcLocalFaceIDs;
+            }
+        }
+    }
+
+    // Start receiving
+    pBufs.finishedSends();
+
+    // Consume
+    for (label domain = 0; domain < Pstream::nProcs(); domain++)
+    {
+        const labelList& recvElems = map.constructMap()[domain];
+
+        if (domain != Pstream::myProcNo() && recvElems.size())
+        {
+            UIPstream str(domain, pBufs);
+
+            str >> points[domain]
+                >> nInternalFaces[domain]
+                >> faces[domain]
+                >> faceOwner[domain]
+                >> faceNeighbour[domain]
+                >> cellIDs[domain]
+                >> nbrProcIDs[domain]
+                >> procLocalFaceIDs[domain];
+        }
+
+        if (debug)
+        {
+            Pout<< "Target mesh send sizes[" << domain << "]"
+                << ": points="<< points[domain].size()
+                << ", faces=" << faces[domain].size()
+                << ", nInternalFaces=" << nInternalFaces[domain]
+                << ", faceOwn=" << faceOwner[domain].size()
+                << ", faceNbr=" << faceNeighbour[domain].size()
+                << ", cellIDs=" << cellIDs[domain].size() << endl;
+        }
+    }
+}
+
+
+void Foam::meshToMeshNew::distributeAndMergeCells
+(
+    const mapDistribute& map,
+    const polyMesh& tgt,
+    const globalIndex& globalI,
+    pointField& tgtPoints,
+    faceList& tgtFaces,
+    labelList& tgtFaceOwners,
+    labelList& tgtFaceNeighbours,
+    labelList& tgtCellIDs
+) const
+{
+    // Exchange per-processor data
+    List<pointField> allPoints;
+    List<label> allNInternalFaces;
+    List<faceList> allFaces;
+    List<labelList> allFaceOwners;
+    List<labelList> allFaceNeighbours;
+    List<labelList> allTgtCellIDs;
+
+    // Per target mesh face the neighbouring proc and index in
+    // processor patch (all -1 for normal boundary face)
+    List<labelList> allNbrProcIDs;
+    List<labelList> allProcLocalFaceIDs;
+
+    distributeCells
+    (
+        map,
+        tgt,
+        globalI,
+        allPoints,
+        allNInternalFaces,
+        allFaces,
+        allFaceOwners,
+        allFaceNeighbours,
+        allTgtCellIDs,
+        allNbrProcIDs,
+        allProcLocalFaceIDs
+    );
+
+    // Convert lists into format that can be used to generate a valid polyMesh
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    //
+    // Points and cells are collected into single flat lists:
+    // - i.e. proc0, proc1 ... procN
+    //
+    // Faces need to be sorted after collection to that internal faces are
+    // contiguous, followed by all boundary faces
+    //
+    // Processor patch faces between included cells on neighbouring processors
+    // are converted into internal faces
+    //
+    // Face list structure:
+    // - Per processor:
+    //   - internal faces
+    //   - processor faces that have been converted into internal faces
+    // - Followed by all boundary faces
+    //   - from 'normal' boundary faces
+    //   - from singularly-sided processor patch faces
+
+
+    // Number of internal+coupled faces
+    labelList allNIntCoupledFaces(allNInternalFaces);
+
+    // Starting offset for points
+    label nPoints = 0;
+    labelList pointOffset(Pstream::nProcs(), 0);
+    forAll(allPoints, procI)
+    {
+        pointOffset[procI] = nPoints;
+        nPoints += allPoints[procI].size();
+    }
+
+    // Starting offset for cells
+    label nCells = 0;
+    labelList cellOffset(Pstream::nProcs(), 0);
+    forAll(allTgtCellIDs, procI)
+    {
+        cellOffset[procI] = nCells;
+        nCells += allTgtCellIDs[procI].size();
+    }
+
+    // Count any coupled faces
+    typedef FixedList<label, 3> label3;
+    typedef HashTable<label, label3, label3::Hash<> > procCoupleInfo;
+    procCoupleInfo procFaceToGlobalCell;
+
+    forAll(allNbrProcIDs, procI)
+    {
+        const labelList& nbrProcI = allNbrProcIDs[procI];
+        const labelList& localFaceI = allProcLocalFaceIDs[procI];
+
+        forAll(nbrProcI, i)
+        {
+            if (nbrProcI[i] != -1 && localFaceI[i] != -1)
+            {
+                label3 key;
+                key[0] = min(procI, nbrProcI[i]);
+                key[1] = max(procI, nbrProcI[i]);
+                key[2] = localFaceI[i];
+
+                procCoupleInfo::const_iterator fnd =
+                    procFaceToGlobalCell.find(key);
+
+                if (fnd == procFaceToGlobalCell.end())
+                {
+                    procFaceToGlobalCell.insert(key, -1);
+                }
+                else
+                {
+                    if (debug)
+                    {
+                        Pout<< "Additional internal face between procs:"
+                            << key[0] << " and " << key[1]
+                            << " across local face " << key[2] << endl;
+                    }
+
+                    allNIntCoupledFaces[procI]++;
+                }
+            }
+        }
+    }
+
+
+    // Starting offset for internal faces
+    label nIntFaces = 0;
+    label nFacesTotal = 0;
+    labelList internalFaceOffset(Pstream::nProcs(), 0);
+    forAll(allNIntCoupledFaces, procI)
+    {
+        label nCoupledFaces =
+            allNIntCoupledFaces[procI] - allNInternalFaces[procI];
+
+        internalFaceOffset[procI] = nIntFaces;
+        nIntFaces += allNIntCoupledFaces[procI];
+        nFacesTotal += allFaceOwners[procI].size() - nCoupledFaces;
+    }
+
+    tgtPoints.setSize(nPoints);
+    tgtFaces.setSize(nFacesTotal);
+    tgtFaceOwners.setSize(nFacesTotal);
+    tgtFaceNeighbours.setSize(nFacesTotal);
+    tgtCellIDs.setSize(nCells);
+
+    // Insert points
+    forAll(allPoints, procI)
+    {
+        const pointField& pts = allPoints[procI];
+        SubList<point>(tgtPoints, pts.size(), pointOffset[procI]).assign(pts);
+    }
+
+    // Insert cellIDs
+    forAll(allTgtCellIDs, procI)
+    {
+        const labelList& cellIDs = allTgtCellIDs[procI];
+        SubList<label>(tgtCellIDs, cellIDs.size(), cellOffset[procI]).assign
+        (
+            cellIDs
+        );
+    }
+
+
+    // Insert internal faces (from internal faces)
+    forAll(allFaces, procI)
+    {
+        const faceList& fcs = allFaces[procI];
+        const labelList& faceOs = allFaceOwners[procI];
+        const labelList& faceNs = allFaceNeighbours[procI];
+
+        SubList<face> slice
+        (
+            tgtFaces,
+            allNInternalFaces[procI],
+            internalFaceOffset[procI]
+        );
+        slice.assign(SubList<face>(fcs, allNInternalFaces[procI]));
+        forAll(slice, i)
+        {
+            add(slice[i], pointOffset[procI]);
+        }
+
+        SubField<label> ownSlice
+        (
+            tgtFaceOwners,
+            allNInternalFaces[procI],
+            internalFaceOffset[procI]
+        );
+        ownSlice.assign(SubField<label>(faceOs, allNInternalFaces[procI]));
+        add(ownSlice, cellOffset[procI]);
+
+        SubField<label> nbrSlice
+        (
+            tgtFaceNeighbours,
+            allNInternalFaces[procI],
+            internalFaceOffset[procI]
+        );
+        nbrSlice.assign(SubField<label>(faceNs, allNInternalFaces[procI]));
+        add(nbrSlice, cellOffset[procI]);
+
+        internalFaceOffset[procI] += allNInternalFaces[procI];
+    }
+
+
+    // Insert internal faces (from coupled face-pairs)
+    forAll(allNbrProcIDs, procI)
+    {
+        const labelList& nbrProcI = allNbrProcIDs[procI];
+        const labelList& localFaceI = allProcLocalFaceIDs[procI];
+        const labelList& faceOs = allFaceOwners[procI];
+        const faceList& fcs = allFaces[procI];
+
+        forAll(nbrProcI, i)
+        {
+            if (nbrProcI[i] != -1 && localFaceI[i] != -1)
+            {
+                label3 key;
+                key[0] = min(procI, nbrProcI[i]);
+                key[1] = max(procI, nbrProcI[i]);
+                key[2] = localFaceI[i];
+
+                procCoupleInfo::iterator fnd = procFaceToGlobalCell.find(key);
+
+                if (fnd != procFaceToGlobalCell.end())
+                {
+                    label tgtFaceI = fnd();
+                    if (tgtFaceI == -1)
+                    {
+                        // on first visit store the new cell on this side
+                        fnd() = cellOffset[procI] + faceOs[i];
+                    }
+                    else
+                    {
+                        // get owner and neighbour in new cell numbering
+                        label newOwn = cellOffset[procI] + faceOs[i];
+                        label newNbr = fnd();
+                        label tgtFaceI = internalFaceOffset[procI]++;
+
+                        if (debug)
+                        {
+                            Pout<< "    proc " << procI
+                                << "\tinserting face:" << tgtFaceI
+                                << " connection between owner " << newOwn
+                                << " and neighbour " << newNbr
+                                << endl;
+                        }
+
+                        if (newOwn < newNbr)
+                        {
+                            // we have correct orientation
+                            tgtFaces[tgtFaceI] = fcs[i];
+                            tgtFaceOwners[tgtFaceI] = newOwn;
+                            tgtFaceNeighbours[tgtFaceI] = newNbr;
+                        }
+                        else
+                        {
+                            // reverse orientation
+                            tgtFaces[tgtFaceI] = fcs[i].reverseFace();
+                            tgtFaceOwners[tgtFaceI] = newNbr;
+                            tgtFaceNeighbours[tgtFaceI] = newOwn;
+                        }
+
+                        add(tgtFaces[tgtFaceI], pointOffset[procI]);
+
+                        // mark with unique value
+                        fnd() = -2;
+                    }
+                }
+            }
+        }
+    }
+
+
+    forAll(allNbrProcIDs, procI)
+    {
+        const labelList& nbrProcI = allNbrProcIDs[procI];
+        const labelList& localFaceI = allProcLocalFaceIDs[procI];
+        const labelList& faceOs = allFaceOwners[procI];
+        const labelList& faceNs = allFaceNeighbours[procI];
+        const faceList& fcs = allFaces[procI];
+
+        forAll(nbrProcI, i)
+        {
+            // coupled boundary face
+            if (nbrProcI[i] != -1 && localFaceI[i] != -1)
+            {
+                label3 key;
+                key[0] = min(procI, nbrProcI[i]);
+                key[1] = max(procI, nbrProcI[i]);
+                key[2] = localFaceI[i];
+
+                label tgtFaceI = procFaceToGlobalCell[key];
+
+                if (tgtFaceI == -1)
+                {
+                    FatalErrorIn
+                    (
+                        "void Foam::meshToMeshNew::"
+                        "distributeAndMergeCells"
+                        "("
+                            "const mapDistribute&, "
+                            "const polyMesh&, "
+                            "const globalIndex&, "
+                            "pointField&, "
+                            "faceList&, "
+                            "labelList&, "
+                            "labelList&, "
+                            "labelList&"
+                        ") const"
+                    )
+                        << "Unvisited " << key
+                        << abort(FatalError);
+                }
+                else if (tgtFaceI != -2)
+                {
+                    label newOwn = cellOffset[procI] + faceOs[i];
+                    label tgtFaceI = nIntFaces++;
+
+                    if (debug)
+                    {
+                        Pout<< "    proc " << procI
+                            << "\tinserting boundary face:" << tgtFaceI
+                            << " from coupled face " << key
+                            << endl;
+                    }
+
+                    tgtFaces[tgtFaceI] = fcs[i];
+                    add(tgtFaces[tgtFaceI], pointOffset[procI]);
+
+                    tgtFaceOwners[tgtFaceI] = newOwn;
+                    tgtFaceNeighbours[tgtFaceI] = -1;
+                }
+            }
+            // normal boundary face
+            else
+            {
+                label own = faceOs[i];
+                label nbr = faceNs[i];
+                if ((own != -1) && (nbr == -1))
+                {
+                    label newOwn = cellOffset[procI] + faceOs[i];
+                    label tgtFaceI = nIntFaces++;
+
+                    tgtFaces[tgtFaceI] = fcs[i];
+                    add(tgtFaces[tgtFaceI], pointOffset[procI]);
+
+                    tgtFaceOwners[tgtFaceI] = newOwn;
+                    tgtFaceNeighbours[tgtFaceI] = -1;
+                }
+            }
+        }
+    }
+
+
+    if (debug)
+    {
+        // only merging points in debug mode
+
+        labelList oldToNew;
+        pointField newTgtPoints;
+        bool hasMerged = mergePoints
+        (
+            tgtPoints,
+            SMALL,
+            false,
+            oldToNew,
+            newTgtPoints
+        );
+
+        if (hasMerged)
+        {
+            if (debug)
+            {
+                Pout<< "Merged from " << tgtPoints.size()
+                    << " down to " << newTgtPoints.size() << " points" << endl;
+            }
+
+            tgtPoints.transfer(newTgtPoints);
+            forAll(tgtFaces, i)
+            {
+                inplaceRenumber(oldToNew, tgtFaces[i]);
+            }
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewTemplates.C b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewTemplates.C
new file mode 100644
index 0000000000000000000000000000000000000000..69bbc69667b466985a055d3c424b925eec0ca38f
--- /dev/null
+++ b/src/sampling/meshToMeshInterpolation/meshToMeshNew/meshToMeshNewTemplates.C
@@ -0,0 +1,542 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2012-2013 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvMesh.H"
+#include "volFields.H"
+//#include "ops.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    //- Helper class for list
+    template<class Type>
+    class ListPlusEqOp
+    {
+        public:
+        void operator()(List<Type>& x, const List<Type> y) const
+        {
+            if (y.size())
+            {
+                if (x.size())
+                {
+                    label sz = x.size();
+                    x.setSize(sz + y.size());
+                    forAll(y, i)
+                    {
+                        x[sz++] = y[i];
+                    }
+                }
+                else
+                {
+                    x = y;
+                }
+            }
+        }
+    };
+
+    //- Combine operator for maps/interpolations
+    template<class Type, class CombineOp>
+    class combineBinaryOp
+    {
+        const CombineOp& cop_;
+
+        public:
+
+            combineBinaryOp(const CombineOp& cop)
+            :
+                cop_(cop)
+            {}
+
+            void operator()
+            (
+                Type& x,
+                const label faceI,
+                const Type& y,
+                const scalar weight
+            ) const
+            {
+                cop_(x, weight*y);
+            }
+    };
+}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+template<class Type>
+void Foam::meshToMeshNew::add
+(
+    UList<Type>& fld,
+    const label offset
+) const
+{
+    forAll(fld, i)
+    {
+        fld[i] += offset;
+    }
+}
+
+
+template<class Type, class CombineOp>
+void Foam::meshToMeshNew::mapSrcToTgt
+(
+    const UList<Type>& srcField,
+    const CombineOp& cop,
+    List<Type>& result
+) const
+{
+    if (result.size() != tgtToSrcCellAddr_.size())
+    {
+        FatalErrorIn
+        (
+            "void Foam::meshToMeshNew::mapSrcToTgt"
+            "("
+                "const UList<Type>&, "
+                "const CombineOp&, "
+                "List<Type>&"
+            ") const"
+        )   << "Supplied field size is not equal to target mesh size" << nl
+            << "    source mesh   = " << srcToTgtCellAddr_.size() << nl
+            << "    target mesh   = " << tgtToSrcCellAddr_.size() << nl
+            << "    supplied field = " << result.size()
+            << abort(FatalError);
+    }
+
+    combineBinaryOp<Type, CombineOp> cbop(cop);
+
+    if (singleMeshProc_ == -1)
+    {
+        const mapDistribute& map = srcMapPtr_();
+
+        List<Type> work(srcField);
+        map.distribute(work);
+
+        forAll(result, cellI)
+        {
+            const labelList& srcAddress = tgtToSrcCellAddr_[cellI];
+            const scalarList& srcWeight = tgtToSrcCellWght_[cellI];
+
+            if (srcAddress.size())
+            {
+//                result[cellI] = pTraits<Type>::zero;
+                result[cellI] *= (1.0 - sum(srcWeight));
+                forAll(srcAddress, i)
+                {
+                    label srcI = srcAddress[i];
+                    scalar w = srcWeight[i];
+                    cbop(result[cellI], cellI, work[srcI], w);
+                }
+            }
+        }
+    }
+    else
+    {
+        forAll(result, cellI)
+        {
+            const labelList& srcAddress = tgtToSrcCellAddr_[cellI];
+            const scalarList& srcWeight = tgtToSrcCellWght_[cellI];
+
+            if (srcAddress.size())
+            {
+//                result[cellI] = pTraits<Type>::zero;
+                result[cellI] *= (1.0 - sum(srcWeight));
+                forAll(srcAddress, i)
+                {
+                    label srcI = srcAddress[i];
+                    scalar w = srcWeight[i];
+                    cbop(result[cellI], cellI, srcField[srcI], w);
+                }
+            }
+        }
+    }
+}
+
+
+template<class Type, class CombineOp>
+Foam::tmp<Foam::Field<Type> > Foam::meshToMeshNew::mapSrcToTgt
+(
+    const Field<Type>& srcField,
+    const CombineOp& cop
+) const
+{
+    tmp<Field<Type> > tresult
+    (
+        new Field<Type>
+        (
+            tgtToSrcCellAddr_.size(),
+            pTraits<Type>::zero
+        )
+    );
+
+    mapSrcToTgt(srcField, cop, tresult());
+
+    return tresult;
+}
+
+
+template<class Type, class CombineOp>
+Foam::tmp<Foam::Field<Type> > Foam::meshToMeshNew::mapSrcToTgt
+(
+    const tmp<Field<Type> >& tsrcField,
+    const CombineOp& cop
+) const
+{
+    return mapSrcToTgt(tsrcField(), cop);
+}
+
+
+template<class Type>
+Foam::tmp<Foam::Field<Type> > Foam::meshToMeshNew::mapSrcToTgt
+(
+    const Field<Type>& srcField
+) const
+{
+    return mapSrcToTgt(srcField, plusEqOp<Type>());
+}
+
+
+template<class Type>
+Foam::tmp<Foam::Field<Type> > Foam::meshToMeshNew::mapSrcToTgt
+(
+    const tmp<Field<Type> >& tsrcField
+) const
+{
+    return mapSrcToTgt(tsrcField());
+}
+
+
+template<class Type, class CombineOp>
+void Foam::meshToMeshNew::mapTgtToSrc
+(
+    const UList<Type>& tgtField,
+    const CombineOp& cop,
+    List<Type>& result
+) const
+{
+    if (result.size() != srcToTgtCellAddr_.size())
+    {
+        FatalErrorIn
+        (
+            "void Foam::meshToMeshNew::mapTgtToSrc"
+            "("
+                "const UList<Type>&, "
+                "const CombineOp&, "
+                "List<Type>&"
+            ") const"
+        )   << "Supplied field size is not equal to source mesh size" << nl
+            << "    source mesh   = " << srcToTgtCellAddr_.size() << nl
+            << "    target mesh   = " << tgtToSrcCellAddr_.size() << nl
+            << "    supplied field = " << result.size()
+            << abort(FatalError);
+    }
+
+    combineBinaryOp<Type, CombineOp> cbop(cop);
+
+    if (singleMeshProc_ == -1)
+    {
+        const mapDistribute& map = tgtMapPtr_();
+
+        List<Type> work(tgtField);
+        map.distribute(work);
+
+        forAll(result, cellI)
+        {
+            const labelList& tgtAddress = srcToTgtCellAddr_[cellI];
+            const scalarList& tgtWeight = srcToTgtCellWght_[cellI];
+
+            if (tgtAddress.size())
+            {
+//                result[cellI] = pTraits<Type>::zero;
+                result[cellI] *= (1.0 - sum(tgtWeight));
+                forAll(tgtAddress, i)
+                {
+                    label tgtI = tgtAddress[i];
+                    scalar w = tgtWeight[i];
+                    cbop(result[cellI], cellI, work[tgtI], w);
+                }
+            }
+        }
+    }
+    else
+    {
+        forAll(result, cellI)
+        {
+            const labelList& tgtAddress = srcToTgtCellAddr_[cellI];
+            const scalarList& tgtWeight = srcToTgtCellWght_[cellI];
+
+            if (tgtAddress.size())
+            {
+//                result[cellI] = pTraits<Type>::zero;
+                result[cellI] *= (1.0 - sum(tgtWeight));
+                forAll(tgtAddress, i)
+                {
+                    label tgtI = tgtAddress[i];
+                    scalar w = tgtWeight[i];
+                    cbop(result[cellI], cellI, tgtField[tgtI], w);
+                }
+            }
+        }
+    }
+}
+
+
+template<class Type, class CombineOp>
+Foam::tmp<Foam::Field<Type> > Foam::meshToMeshNew::mapTgtToSrc
+(
+    const Field<Type>& tgtField,
+    const CombineOp& cop
+) const
+{
+    tmp<Field<Type> > tresult
+    (
+        new Field<Type>
+        (
+            srcToTgtCellAddr_.size(),
+            pTraits<Type>::zero
+        )
+    );
+
+    mapTgtToSrc(tgtField, cop, tresult());
+
+    return tresult;
+}
+
+
+template<class Type, class CombineOp>
+Foam::tmp<Foam::Field<Type> > Foam::meshToMeshNew::mapTgtToSrc
+(
+    const tmp<Field<Type> >& ttgtField,
+    const CombineOp& cop
+) const
+{
+    return mapTgtToSrc(ttgtField(), cop);
+}
+
+
+template<class Type>
+Foam::tmp<Foam::Field<Type> > Foam::meshToMeshNew::mapTgtToSrc
+(
+    const Field<Type>& tgtField
+) const
+{
+    return mapTgtToSrc(tgtField, plusEqOp<Type>());
+}
+
+
+template<class Type>
+Foam::tmp<Foam::Field<Type> > Foam::meshToMeshNew::mapTgtToSrc
+(
+    const tmp<Field<Type> >& ttgtField
+) const
+{
+    return mapTgtToSrc(ttgtField(), plusEqOp<Type>());
+}
+
+
+template<class Type, class CombineOp>
+void Foam::meshToMeshNew::interpolate
+(
+    const GeometricField<Type, fvPatchField, volMesh>& field,
+    const CombineOp& cop,
+    GeometricField<Type, fvPatchField, volMesh>& result,
+    const bool interpPatches
+) const
+{
+    const fvMesh& mesh = field.mesh();
+
+    if (mesh.name() == srcRegionName_)
+    {
+        mapSrcToTgt(field, cop, result.internalField());
+    }
+    else if (mesh.name() == tgtRegionName_)
+    {
+        mapTgtToSrc(field, cop, result.internalField());
+    }
+    else
+    {
+        FatalErrorIn
+        (
+            "void Foam::meshToMeshNew::interpolate"
+            "("
+                "const GeometricField<Type, fvPatchField, volMesh>&, "
+                "const CombineOp&, "
+                "GeometricField<Type, fvPatchField, volMesh>&, "
+                "const bool"
+            ") const"
+        )
+            << "Supplied field " << field.name() << " did not originate from "
+            << "either the source or target meshes used to create this "
+            << "interpolation object"
+            << abort(FatalError);
+    }
+
+    if (interpPatches)
+    {
+        switch (method_)
+        {
+            case imMap:
+            {
+                result.boundaryField() == field.boundaryField();
+                break;
+            }
+            default:
+            {
+                notImplemented
+                (
+                    "void Foam::meshToMeshNew::interpolate"
+                    "("
+                        "const GeometricField<Type, fvPatchField, volMesh>&, "
+                        "const CombineOp&, "
+                        "GeometricField<Type, fvPatchField, volMesh>&, "
+                        "const bool"
+                    ") const - non-conformal patches"
+                )
+
+                // do something...
+            }
+        }
+    }
+}
+
+
+template<class Type, class CombineOp>
+Foam::tmp<Foam::GeometricField<Type, Foam::fvPatchField, Foam::volMesh> >
+Foam::meshToMeshNew::interpolate
+(
+    const GeometricField<Type, fvPatchField, volMesh>& field,
+    const CombineOp& cop,
+    const bool interpPatches
+) const
+{
+    typedef GeometricField<Type, fvPatchField, volMesh> fieldType;
+
+    const fvMesh& mesh = field.mesh();
+
+    tmp<fieldType> tresult;
+
+    if (mesh.name() == srcRegionName_)
+    {
+        const fvMesh& tgtMesh =
+            mesh.time().lookupObject<fvMesh>(tgtRegionName_);
+
+        tresult =
+            new fieldType
+            (
+                IOobject
+                (
+                    type() + "::interpolate(" + field.name() + ")",
+                    tgtMesh.time().timeName(),
+                    tgtMesh,
+                    IOobject::NO_READ,
+                    IOobject::NO_WRITE
+                ),
+                tgtMesh,
+                dimensioned<Type>
+                (
+                    "zero",
+                    field.dimensions(),
+                    pTraits<Type>::zero
+                )
+            );
+
+         interpolate(field, cop, tresult(), interpPatches);
+    }
+    else if (mesh.name() == tgtRegionName_)
+    {
+        const fvMesh& srcMesh =
+            mesh.time().lookupObject<fvMesh>(srcRegionName_);
+
+        tresult =
+            new fieldType
+            (
+                IOobject
+                (
+                    type() + "::interpolate(" + field.name() + ")",
+                    srcMesh.time().timeName(),
+                    srcMesh,
+                    IOobject::NO_READ,
+                    IOobject::NO_WRITE
+                ),
+                srcMesh,
+                dimensioned<Type>
+                (
+                    "zero",
+                    field.dimensions(),
+                    pTraits<Type>::zero
+                )
+            );
+
+         interpolate(field, cop, tresult(), interpPatches);
+    }
+
+    return tresult;
+}
+
+
+template<class Type, class CombineOp>
+Foam::tmp<Foam::GeometricField<Type, Foam::fvPatchField, Foam::volMesh> >
+Foam::meshToMeshNew::interpolate
+(
+    const tmp<GeometricField<Type, fvPatchField, volMesh> >& tfield,
+    const CombineOp& cop,
+    const bool interpPatches
+) const
+{
+    return
+        interpolate
+        (
+            tfield(),
+            combineBinaryOp<Type, CombineOp>(cop),
+            interpPatches
+        );
+}
+
+
+template<class Type>
+Foam::tmp<Foam::GeometricField<Type, Foam::fvPatchField, Foam::volMesh> >
+Foam::meshToMeshNew::interpolate
+(
+    const GeometricField<Type, fvPatchField, volMesh>& field,
+    const bool interpPatches
+) const
+{
+    return interpolate(field, plusEqOp<Type>(), interpPatches);
+}
+
+
+template<class Type>
+Foam::tmp<Foam::GeometricField<Type, Foam::fvPatchField, Foam::volMesh> >
+Foam::meshToMeshNew::interpolate
+(
+    const tmp<GeometricField<Type, fvPatchField, volMesh> >& tfield,
+    const bool interpPatches
+) const
+{
+    return interpolate(tfield(), plusEqOp<Type>(), interpPatches);
+}
+
+
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/radiationModels/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.C b/src/thermophysicalModels/radiationModels/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.C
index 3edfd4ce38415dcdcd4965987d83caaee292d324..08dd1e3764ec870d6b275cc47ba2965006e421db 100644
--- a/src/thermophysicalModels/radiationModels/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.C
+++ b/src/thermophysicalModels/radiationModels/submodels/absorptionEmissionModel/greyMeanAbsorptionEmission/greyMeanAbsorptionEmission.C
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -312,7 +312,30 @@ Foam::radiation::greyMeanAbsorptionEmission::ECont(const label bandI) const
     {
         const volScalarField& dQ =
             mesh_.lookupObject<volScalarField>("dQ");
-        E().internalField() = EhrrCoeff_*dQ;
+
+        if (dQ.dimensions() == dimEnergy/dimTime)
+        {
+            E().internalField() = EhrrCoeff_*dQ/mesh_.V();
+        }
+        else if (dQ.dimensions() == dimEnergy/dimTime/dimVolume)
+        {
+            E().internalField() = EhrrCoeff_*dQ;
+        }
+        else
+        {
+            if (debug)
+            {
+                WarningIn
+                (
+                    "tmp<volScalarField>"
+                    "radiation::greyMeanAbsorptionEmission::ECont"
+                    "("
+                        "const label"
+                    ") const"
+                )
+                    << "Incompatible dimensions for dQ field" << endl;
+            }
+        }
     }
 
     return E;
diff --git a/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinLexer.L b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinLexer.L
index 7e63e5c56ee74b2951038bfb08e5f87f8de6f747..23c689107c70b5a7038965f308417bbc2cf21b9d 100644
--- a/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinLexer.L
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinLexer.L
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -131,7 +131,7 @@ thermoTemp            .{10}
 thermoSpecieName      .{18}
 thermoDate            .{6}
 thermoFormula         .{20}
-thermoPhase           S|L|G
+thermoPhase           S|L|G|C
 thermoLowTemp         .{10}
 thermoHighTemp        .{10}
 thermoCommonTemp      .{8}
@@ -439,15 +439,9 @@ bool finishReaction = false;
 
 <readThermoSpecieName>{thermoSpecieName} {
         string specieString(foamSpecieString(YYText()));
-        size_t spacePos = specieString.find(' ');
-        if (spacePos != string::npos)
-        {
-            currentSpecieName = specieString(0, spacePos);
-        }
-        else
-        {
-            currentSpecieName = specieString;
-        }
+        specieString.replaceAll(" ", "_");
+        size_t strEnd = specieString.find_last_not_of('_');
+        currentSpecieName = specieString.substr(0, strEnd + 1);
         BEGIN(readThermoDate);
     }
 
diff --git a/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReaction.C b/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReaction.C
index ead9b263fc04fc1c1bfa6c11695a7884bd008e8b..99bb98acb4f82e8acb3c72b0ef2a591a90f733ff 100644
--- a/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReaction.C
+++ b/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReaction.C
@@ -137,8 +137,82 @@ gasSpecies() const
 template<class ReactionThermo>
 void Foam::solidReaction<ReactionThermo>::write(Ostream& os) const
 {
-    Reaction<ReactionThermo>::write(os);
+    OStringStream reaction;
+    os.writeKeyword("reaction") << solidReactionStr(reaction)
+        << token::END_STATEMENT << nl;
 }
 
 
+template<class ReactionThermo>
+Foam::string Foam::solidReaction<ReactionThermo>::solidReactionStr
+(
+    OStringStream& reaction
+) const
+{
+    this->reactionStrLeft(reaction);
+    reaction << " + ";
+    solidReactionStrLeft(reaction);
+    reaction << " = ";
+    this->reactionStrRight(reaction);
+    reaction << " + ";
+    solidReactionStrRight(reaction);
+    return reaction.str();
+
+}
+
+
+template<class ReactionThermo>
+void Foam::solidReaction<ReactionThermo>::solidReactionStrLeft
+(
+    OStringStream& reaction
+) const
+{
+    for (label i = 0; i < glhs().size(); ++i)
+    {
+        reaction << " + ";
+
+        if (i > 0)
+        {
+            reaction << " + ";
+        }
+        if (mag(glhs()[i].stoichCoeff - 1) > SMALL)
+        {
+            reaction << glhs()[i].stoichCoeff;
+        }
+        reaction << gasSpecies()[glhs()[i].index];
+        if (mag(glhs()[i].exponent - glhs()[i].stoichCoeff) > SMALL)
+        {
+            reaction << "^" << glhs()[i].exponent;
+        }
+    }
+}
+
+
+template<class ReactionThermo>
+void Foam::solidReaction<ReactionThermo>::solidReactionStrRight
+(
+    OStringStream& reaction
+) const
+{
+
+    for (label i = 0; i < grhs().size(); ++i)
+    {
+        reaction << " + ";
+
+        if (i > 0)
+        {
+            reaction << " + ";
+        }
+        if (mag(grhs()[i].stoichCoeff - 1) > SMALL)
+        {
+            reaction << grhs()[i].stoichCoeff;
+        }
+        reaction << gasSpecies()[grhs()[i].index];
+        if (mag(grhs()[i].exponent - grhs()[i].stoichCoeff) > SMALL)
+        {
+            reaction << "^" << grhs()[i].exponent;
+        }
+    }
+}
+
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReaction.H b/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReaction.H
index 1bc4a82243c31cbaaf134bac6b5796d01fbf4bed..cc9eb6a7b7c71e007ff3e2c45c2cdecde3e84408 100644
--- a/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReaction.H
+++ b/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReaction.H
@@ -81,6 +81,15 @@ private:
     // Private Member Functions
 
 
+        //- Return string representation of reaction
+        string solidReactionStr(OStringStream&) const;
+
+        //- Return string representation of the left of the reaction
+        void solidReactionStrLeft(OStringStream&) const;
+
+        //- Return string representation of the right of the reaction
+        void solidReactionStrRight(OStringStream&) const;
+
         //- Disallow default bitwise assignment
         void operator=(const solidReaction&);
 
diff --git a/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReactionI.H b/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReactionI.H
index 534bb66fa7db3899f7ad7711001cb5e4a48959eb..9bad3ba77840727756338bb93e87ba9b787388e9 100644
--- a/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReactionI.H
+++ b/src/thermophysicalModels/solidSpecie/reaction/Reactions/solidReaction/solidReactionI.H
@@ -39,7 +39,8 @@ inline Ostream& operator<<
     const solidReaction<ReactionThermo>& r
 )
 {
-    r.write(os);
+    OStringStream reaction;
+    os << r.solidReactionStr(reaction)<< token::END_STATEMENT <<nl;
     return os;
 }
 
diff --git a/src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.C b/src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.C
index 8f2c39c37eb1d642be99f36abd142bd8039125e8..2a8a5ca1e193667172221951d005c2237fd611a3 100644
--- a/src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.C
+++ b/src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.C
@@ -31,21 +31,14 @@ License
 template<class ReactionThermo>
 Foam::label Foam::Reaction<ReactionThermo>::nUnNamedReactions = 0;
 
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-template<class ReactionThermo>
-Foam::label Foam::Reaction<ReactionThermo>::getNewReactionID()
-{
-    return nUnNamedReactions++;
-}
-
+// * * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * //
 
 template<class ReactionThermo>
-Foam::string Foam::Reaction<ReactionThermo>::reactionStr() const
+void Foam::Reaction<ReactionThermo>::reactionStrLeft
+(
+    OStringStream& reaction
+) const
 {
-    OStringStream reaction;
-
     for (label i = 0; i < lhs_.size(); ++i)
     {
         if (i > 0)
@@ -62,28 +55,15 @@ Foam::string Foam::Reaction<ReactionThermo>::reactionStr() const
             reaction << "^" << lhs_[i].exponent;
         }
     }
+}
 
-    for (label i = 0; i < glhs().size(); ++i)
-    {
-        reaction << " + ";
-
-        if (i > 0)
-        {
-            reaction << " + ";
-        }
-        if (mag(glhs()[i].stoichCoeff - 1) > SMALL)
-        {
-            reaction << glhs()[i].stoichCoeff;
-        }
-        reaction << gasSpecies()[glhs()[i].index];
-        if (mag(glhs()[i].exponent - glhs()[i].stoichCoeff) > SMALL)
-        {
-            reaction << "^" << glhs()[i].exponent;
-        }
-    }
-
-    reaction << " = ";
 
+template<class ReactionThermo>
+void Foam::Reaction<ReactionThermo>::reactionStrRight
+(
+    OStringStream& reaction
+) const
+{
     for (label i = 0; i < rhs_.size(); ++i)
     {
         if (i > 0)
@@ -100,26 +80,27 @@ Foam::string Foam::Reaction<ReactionThermo>::reactionStr() const
             reaction << "^" << rhs_[i].exponent;
         }
     }
+}
 
-    for (label i = 0; i < grhs().size(); ++i)
-    {
-        reaction << " + ";
 
-        if (i > 0)
-        {
-            reaction << " + ";
-        }
-        if (mag(grhs()[i].stoichCoeff - 1) > SMALL)
-        {
-            reaction << grhs()[i].stoichCoeff;
-        }
-        reaction << gasSpecies()[grhs()[i].index];
-        if (mag(grhs()[i].exponent - grhs()[i].stoichCoeff) > SMALL)
-        {
-            reaction << "^" << grhs()[i].exponent;
-        }
-    }
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+template<class ReactionThermo>
+Foam::label Foam::Reaction<ReactionThermo>::getNewReactionID()
+{
+    return nUnNamedReactions++;
+}
 
+
+template<class ReactionThermo>
+Foam::string Foam::Reaction<ReactionThermo>::reactionStr
+(
+    OStringStream& reaction
+) const
+{
+    reactionStrLeft(reaction);
+    reaction << " = ";
+    reactionStrRight(reaction);
     return reaction.str();
 }
 
@@ -464,7 +445,9 @@ Foam::Reaction<ReactionThermo>::New
 template<class ReactionThermo>
 void Foam::Reaction<ReactionThermo>::write(Ostream& os) const
 {
-    os.writeKeyword("reaction") << reactionStr() << token::END_STATEMENT << nl;
+    OStringStream reaction;
+    os.writeKeyword("reaction") << reactionStr(reaction)
+        << token::END_STATEMENT << nl;
 }
 
 
diff --git a/src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.H b/src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.H
index b0c66fb86fbb78aea0a0d278b084d47aed7143cb..2679fc1bbb101436ba021a1746fbed49e02e0185 100644
--- a/src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.H
+++ b/src/thermophysicalModels/specie/reaction/Reactions/Reaction/Reaction.H
@@ -66,6 +66,16 @@ class Reaction
 :
     public ReactionThermo
 {
+protected:
+
+    // Protected member functions
+
+        //- Return string representation of the left of the reaction
+        void reactionStrLeft(OStringStream& reaction) const;
+
+        //- Return string representation of the right of the reaction
+        void reactionStrRight(OStringStream& reaction) const;
+
 
 public:
 
@@ -134,7 +144,7 @@ private:
     // Private Member Functions
 
         //- Return string representation of reaction
-        string reactionStr() const;
+        string reactionStr(OStringStream& reaction) const;
 
         //- Construct reaction thermo
         void setThermo(const HashPtrTable<ReactionThermo>& thermoDatabase);
diff --git a/src/thermophysicalModels/specie/reaction/Reactions/Reaction/ReactionI.H b/src/thermophysicalModels/specie/reaction/Reactions/Reaction/ReactionI.H
index 7e380b4c801880c33db65f26ed30c4eaf4c604d2..6dece80ba78eb90da31f6f5b52ebc56d953e20f0 100644
--- a/src/thermophysicalModels/specie/reaction/Reactions/Reaction/ReactionI.H
+++ b/src/thermophysicalModels/specie/reaction/Reactions/Reaction/ReactionI.H
@@ -67,8 +67,8 @@ Reaction<ReactionThermo>::rhs() const
 template<class ReactionThermo>
 inline Ostream& operator<<(Ostream& os, const Reaction<ReactionThermo>& r)
 {
-   os << r.reactionStr()<< token::END_STATEMENT <<nl;
-
+    OStringStream reaction;
+    os << r.reactionStr(reaction)<< token::END_STATEMENT <<nl;
    return os;
 }
 
diff --git a/src/turbulenceModels/compressible/turbulenceModel/Make/files b/src/turbulenceModels/compressible/turbulenceModel/Make/files
index 8098341f4b13880b297c2468cd61ce438ce1d059..e089735210054addf0e20ed8016f93eb256c6d8c 100644
--- a/src/turbulenceModels/compressible/turbulenceModel/Make/files
+++ b/src/turbulenceModels/compressible/turbulenceModel/Make/files
@@ -4,7 +4,7 @@ laminar/laminar.C
 derivedFvPatchFields/turbulentHeatFluxTemperature/turbulentHeatFluxTemperatureFvPatchScalarField.C
 derivedFvPatchFields/temperatureCoupledBase/temperatureCoupledBase.C
 derivedFvPatchFields/turbulentTemperatureCoupledBaffleMixed/turbulentTemperatureCoupledBaffleMixedFvPatchScalarField.C
-derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarFields.C
+derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarFields.C
 derivedFvPatchFields/totalFlowRateAdvectiveDiffusive/totalFlowRateAdvectiveDiffusiveFvPatchScalarField.C
 derivedFvPatchFields/turbulentTemperatureRadCoupledMixed/turbulentTemperatureRadCoupledMixedFvPatchScalarField.C
 derivedFvPatchFields/externalWallHeatFluxTemperature/externalWallHeatFluxTemperatureFvPatchScalarField.C
diff --git a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarField.C b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarField.C
similarity index 88%
rename from src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarField.C
rename to src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarField.C
index 5d39d5e40f2f7c1210eda020510fd0bac7644d82..2d4f331e20200e85dd442001d659367956c505c7 100644
--- a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarField.C
+++ b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarField.C
@@ -39,8 +39,8 @@ namespace compressible
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
 template<class solidType>
-temperatureThermoBaffle1DFvPatchScalarField<solidType>::
-temperatureThermoBaffle1DFvPatchScalarField
+thermoBaffle1DFvPatchScalarField<solidType>::
+thermoBaffle1DFvPatchScalarField
 (
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF
@@ -56,10 +56,10 @@ temperatureThermoBaffle1DFvPatchScalarField
 
 
 template<class solidType>
-temperatureThermoBaffle1DFvPatchScalarField<solidType>::
-temperatureThermoBaffle1DFvPatchScalarField
+thermoBaffle1DFvPatchScalarField<solidType>::
+thermoBaffle1DFvPatchScalarField
 (
-    const temperatureThermoBaffle1DFvPatchScalarField& ptf,
+    const thermoBaffle1DFvPatchScalarField& ptf,
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF,
     const fvPatchFieldMapper& mapper
@@ -75,8 +75,8 @@ temperatureThermoBaffle1DFvPatchScalarField
 
 
 template<class solidType>
-temperatureThermoBaffle1DFvPatchScalarField<solidType>::
-temperatureThermoBaffle1DFvPatchScalarField
+thermoBaffle1DFvPatchScalarField<solidType>::
+thermoBaffle1DFvPatchScalarField
 (
     const fvPatch& p,
     const DimensionedField<scalar, volMesh>& iF,
@@ -94,8 +94,8 @@ temperatureThermoBaffle1DFvPatchScalarField
     {
         FatalErrorIn
         (
-            "temperatureThermoBaffle1DFvPatchScalarField::"
-            "temperatureThermoBaffle1DFvPatchScalarField"
+            "thermoBaffle1DFvPatchScalarField::"
+            "thermoBaffle1DFvPatchScalarField"
             "("
                 "const fvPatch&,\n"
                 "const DimensionedField<scalar, volMesh>&, "
@@ -130,10 +130,10 @@ temperatureThermoBaffle1DFvPatchScalarField
 
 
 template<class solidType>
-temperatureThermoBaffle1DFvPatchScalarField<solidType>::
-temperatureThermoBaffle1DFvPatchScalarField
+thermoBaffle1DFvPatchScalarField<solidType>::
+thermoBaffle1DFvPatchScalarField
 (
-    const temperatureThermoBaffle1DFvPatchScalarField& ptf
+    const thermoBaffle1DFvPatchScalarField& ptf
 )
 :
     mixedFvPatchScalarField(ptf),
@@ -146,10 +146,10 @@ temperatureThermoBaffle1DFvPatchScalarField
 
 
 template<class solidType>
-temperatureThermoBaffle1DFvPatchScalarField<solidType>::
-temperatureThermoBaffle1DFvPatchScalarField
+thermoBaffle1DFvPatchScalarField<solidType>::
+thermoBaffle1DFvPatchScalarField
 (
-    const temperatureThermoBaffle1DFvPatchScalarField& ptf,
+    const thermoBaffle1DFvPatchScalarField& ptf,
     const DimensionedField<scalar, volMesh>& iF
 )
 :
@@ -165,7 +165,7 @@ temperatureThermoBaffle1DFvPatchScalarField
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class solidType>
-void temperatureThermoBaffle1DFvPatchScalarField<solidType>::autoMap
+void thermoBaffle1DFvPatchScalarField<solidType>::autoMap
 (
     const fvPatchFieldMapper& m
 )
@@ -174,7 +174,7 @@ void temperatureThermoBaffle1DFvPatchScalarField<solidType>::autoMap
 }
 
 template<class solidType>
-void temperatureThermoBaffle1DFvPatchScalarField<solidType>::rmap
+void thermoBaffle1DFvPatchScalarField<solidType>::rmap
 (
     const fvPatchScalarField& ptf,
     const labelList& addr
@@ -185,7 +185,7 @@ void temperatureThermoBaffle1DFvPatchScalarField<solidType>::rmap
 
 
 template<class solidType>
-void temperatureThermoBaffle1DFvPatchScalarField<solidType>::updateCoeffs()
+void thermoBaffle1DFvPatchScalarField<solidType>::updateCoeffs()
 {
     if (updated())
     {
@@ -242,8 +242,8 @@ void temperatureThermoBaffle1DFvPatchScalarField<solidType>::updateCoeffs()
         );
         mpp.map().distribute(nbrQDot);
 
-        const temperatureThermoBaffle1DFvPatchScalarField& nbrField =
-        refCast<const temperatureThermoBaffle1DFvPatchScalarField>
+        const thermoBaffle1DFvPatchScalarField& nbrField =
+        refCast<const thermoBaffle1DFvPatchScalarField>
         (
             nbrPatch.template lookupPatchField<volScalarField, scalar>(TName_)
         );
@@ -347,7 +347,7 @@ void temperatureThermoBaffle1DFvPatchScalarField<solidType>::updateCoeffs()
 }
 
 template <class solidType>
-void temperatureThermoBaffle1DFvPatchScalarField<solidType>::
+void thermoBaffle1DFvPatchScalarField<solidType>::
 write(Ostream& os) const
 {
     mixedFvPatchScalarField::write(os);
diff --git a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarField.H b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarField.H
similarity index 79%
rename from src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarField.H
rename to src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarField.H
index 8708bd125c4a30a301bd93ec50f6cdb423dbfb19..33a26f39fd924a34e90e74b42a2f471419add414 100644
--- a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarField.H
+++ b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarField.H
@@ -22,19 +22,19 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Class
-    Foam::temperatureThermoBaffle1DFvPatchScalarField
+    Foam::thermoBaffle1DFvPatchScalarField
 
 Description
     Boundary which solves the 1D steady state heat transfer equation
     through a baffle.
 
 SourceFiles
-    temperatureThermoBaffle1DFvPatchScalarField.C
+    thermoBaffle1DFvPatchScalarField.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef temperatureThermoBaffle1DFvPatchScalarField_H
-#define temperatureThermoBaffle1DFvPatchScalarField_H
+#ifndef thermoBaffle1DFvPatchScalarField_H
+#define thermoBaffle1DFvPatchScalarField_H
 
 #include "mixedFvPatchFields.H"
 #include "autoPtr.H"
@@ -48,11 +48,11 @@ namespace compressible
 {
 
 /*---------------------------------------------------------------------------*\
-         Class temperatureThermoBaffle1DFvPatchScalarField Declaration
+            Class thermoBaffle1DFvPatchScalarField Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class solidType>
-class temperatureThermoBaffle1DFvPatchScalarField
+class thermoBaffle1DFvPatchScalarField
 :
     public mixedFvPatchScalarField
 {
@@ -77,20 +77,20 @@ class temperatureThermoBaffle1DFvPatchScalarField
 public:
 
     //- Runtime type information
-    TypeName("compressible::temperatureThermoBaffle1D");
+    TypeName("compressible::thermoBaffle1D");
 
 
     // Constructors
 
         //- Construct from patch and internal field
-        temperatureThermoBaffle1DFvPatchScalarField
+        thermoBaffle1DFvPatchScalarField
         (
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&
         );
 
         //- Construct from patch, internal field and dictionary
-        temperatureThermoBaffle1DFvPatchScalarField
+        thermoBaffle1DFvPatchScalarField
         (
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&,
@@ -98,19 +98,19 @@ public:
         );
 
         //- Construct by mapping given
-        //  temperatureThermoBaffle1DFvPatchScalarField onto a new patch
-        temperatureThermoBaffle1DFvPatchScalarField
+        //  thermoBaffle1DFvPatchScalarField onto a new patch
+        thermoBaffle1DFvPatchScalarField
         (
-            const temperatureThermoBaffle1DFvPatchScalarField&,
+            const thermoBaffle1DFvPatchScalarField&,
             const fvPatch&,
             const DimensionedField<scalar, volMesh>&,
             const fvPatchFieldMapper&
         );
 
         //- Construct as copy
-        temperatureThermoBaffle1DFvPatchScalarField
+        thermoBaffle1DFvPatchScalarField
         (
-            const temperatureThermoBaffle1DFvPatchScalarField&
+            const thermoBaffle1DFvPatchScalarField&
         );
 
         //- Construct and return a clone
@@ -118,14 +118,14 @@ public:
         {
             return tmp<fvPatchScalarField>
             (
-                new temperatureThermoBaffle1DFvPatchScalarField(*this)
+                new thermoBaffle1DFvPatchScalarField(*this)
             );
         }
 
         //- Construct as copy setting internal field reference
-        temperatureThermoBaffle1DFvPatchScalarField
+        thermoBaffle1DFvPatchScalarField
         (
-            const temperatureThermoBaffle1DFvPatchScalarField&,
+            const thermoBaffle1DFvPatchScalarField&,
             const DimensionedField<scalar, volMesh>&
         );
 
@@ -137,7 +137,7 @@ public:
         {
             return tmp<fvPatchScalarField>
             (
-                new temperatureThermoBaffle1DFvPatchScalarField(*this, iF)
+                new thermoBaffle1DFvPatchScalarField(*this, iF)
             );
         }
 
@@ -176,7 +176,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-#   include "temperatureThermoBaffle1DFvPatchScalarField.C"
+#   include "thermoBaffle1DFvPatchScalarField.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarFields.C b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarFields.C
similarity index 80%
rename from src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarFields.C
rename to src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarFields.C
index cc4da7852c5ce7ea818b787d6c856f945cef3af2..2e180238f49c2ef735362b42ea90ce1bfb1c196c 100644
--- a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarFields.C
+++ b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarFields.C
@@ -23,7 +23,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "temperatureThermoBaffle1DFvPatchScalarFields.H"
+#include "thermoBaffle1DFvPatchScalarFields.H"
 #include "addToRunTimeSelectionTable.H"
 
 
@@ -38,28 +38,28 @@ namespace compressible
 
 defineTemplateTypeNameAndDebugWithName
 (
-    constSolid_temperatureThermoBaffle1DFvPatchScalarField,
-    "compressible::temperatureThermoBaffle1D<hConstSolidThermoPhysics>",
+    constSolid_thermoBaffle1DFvPatchScalarField,
+    "compressible::thermoBaffle1D<hConstSolidThermoPhysics>",
     0
 );
 
 addToPatchFieldRunTimeSelection
 (
     fvPatchScalarField,
-    constSolid_temperatureThermoBaffle1DFvPatchScalarField
+    constSolid_thermoBaffle1DFvPatchScalarField
 );
 
 defineTemplateTypeNameAndDebugWithName
 (
-    expoSolid_temperatureThermoBaffle1DFvPatchScalarField,
-    "compressible::temperatureThermoBaffle1D<hExponentialSolidThermoPhysics>",
+    expoSolid_thermoBaffle1DFvPatchScalarField,
+    "compressible::thermoBaffle1D<hExponentialSolidThermoPhysics>",
     0
 );
 
 addToPatchFieldRunTimeSelection
 (
     fvPatchScalarField,
-    expoSolid_temperatureThermoBaffle1DFvPatchScalarField
+    expoSolid_thermoBaffle1DFvPatchScalarField
 );
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarFields.H b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarFields.H
similarity index 81%
rename from src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarFields.H
rename to src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarFields.H
index 428d54b827b0f515eb3bf19cafb3611d85686d7c..931aeaae0705ce1896bcc0e0224a4facdb618300 100644
--- a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/temperatureThermoBaffle1D/temperatureThermoBaffle1DFvPatchScalarFields.H
+++ b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/thermoBaffle1D/thermoBaffle1DFvPatchScalarFields.H
@@ -23,10 +23,10 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef temperatureThermoBaffle1DFvPatchScalarFields_H
-#define temperatureThermoBaffle1DFvPatchScalarFields_H
+#ifndef thermoBaffle1DFvPatchScalarFields_H
+#define thermoBaffle1DFvPatchScalarFields_H
 
-#include "temperatureThermoBaffle1DFvPatchScalarField.H"
+#include "thermoBaffle1DFvPatchScalarField.H"
 #include "solidThermoPhysicsTypes.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -38,15 +38,15 @@ namespace compressible
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-    typedef temperatureThermoBaffle1DFvPatchScalarField
+    typedef thermoBaffle1DFvPatchScalarField
     <
         hConstSolidThermoPhysics
-    >constSolid_temperatureThermoBaffle1DFvPatchScalarField;
+    >constSolid_thermoBaffle1DFvPatchScalarField;
 
-    typedef temperatureThermoBaffle1DFvPatchScalarField
+    typedef thermoBaffle1DFvPatchScalarField
     <
         hExponentialSolidThermoPhysics
-    >expoSolid_temperatureThermoBaffle1DFvPatchScalarField;
+    >expoSolid_thermoBaffle1DFvPatchScalarField;
 
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/turbulentTemperatureCoupledBaffleMixed/turbulentTemperatureCoupledBaffleMixedFvPatchScalarField.C b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/turbulentTemperatureCoupledBaffleMixed/turbulentTemperatureCoupledBaffleMixedFvPatchScalarField.C
index 5271b5da6955d79bea817d2a6fc357e1aaa1e85e..862d4ee6be33dbe206ec2144eb3895c861095a93 100644
--- a/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/turbulentTemperatureCoupledBaffleMixed/turbulentTemperatureCoupledBaffleMixedFvPatchScalarField.C
+++ b/src/turbulenceModels/compressible/turbulenceModel/derivedFvPatchFields/turbulentTemperatureCoupledBaffleMixed/turbulentTemperatureCoupledBaffleMixedFvPatchScalarField.C
@@ -148,16 +148,12 @@ void turbulentTemperatureCoupledBaffleMixedFvPatchScalarField::updateCoeffs()
     UPstream::msgType() = oldTag+1;
 
     // Get the coupling information from the mappedPatchBase
-    const mappedPatchBase& mpp = refCast<const mappedPatchBase>
-    (
-        patch().patch()
-    );
+    const mappedPatchBase& mpp =
+        refCast<const mappedPatchBase>(patch().patch());
     const polyMesh& nbrMesh = mpp.sampleMesh();
-    const fvPatch& nbrPatch = refCast<const fvMesh>
-    (
-        nbrMesh
-    ).boundary()[mpp.samplePolyPatch().index()];
-
+    const label samplePatchI = mpp.samplePolyPatch().index();
+    const fvPatch& nbrPatch =
+        refCast<const fvMesh>(nbrMesh).boundary()[samplePatchI];
 
     tmp<scalarField> intFld = patchInternalField();
 
@@ -208,7 +204,7 @@ void turbulentTemperatureCoupledBaffleMixedFvPatchScalarField::updateCoeffs()
 
     this->refGrad() = 0.0;
 
-    this->valueFraction() = nbrKDelta / (nbrKDelta + myKDelta());
+    this->valueFraction() = nbrKDelta/(nbrKDelta + myKDelta());
 
     mixedFvPatchScalarField::updateCoeffs();
 
diff --git a/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutkRoughWallFunction/nutkRoughWallFunctionFvPatchScalarField.H b/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutkRoughWallFunction/nutkRoughWallFunctionFvPatchScalarField.H
index 4a8d812ad5aedf8d2791392aa1dc67b41dc7dca1..5f5e495fdd1c8bfff267439079c930704401fc4d 100644
--- a/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutkRoughWallFunction/nutkRoughWallFunctionFvPatchScalarField.H
+++ b/src/turbulenceModels/incompressible/RAS/derivedFvPatchFields/wallFunctions/nutWallFunctions/nutkRoughWallFunction/nutkRoughWallFunctionFvPatchScalarField.H
@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 2011-2012 OpenFOAM Foundation
+    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -177,7 +177,7 @@ public:
         // Acces functions
 
             // Return Ks
-             scalarField& Ks()
+            scalarField& Ks()
             {
                 return Ks_;
             }
diff --git a/tutorials/compressible/rhoLTSPimpleFoam/angledDuct/constant/sourcesProperties b/tutorials/compressible/rhoLTSPimpleFoam/angledDuct/system/fvOptions
similarity index 91%
rename from tutorials/compressible/rhoLTSPimpleFoam/angledDuct/constant/sourcesProperties
rename to tutorials/compressible/rhoLTSPimpleFoam/angledDuct/system/fvOptions
index 6137d5900e33a0f991e238e97b99a0ec3d1b0968..246601aa16809058e5c22005e82551c4f7c21e38 100644
--- a/tutorials/compressible/rhoLTSPimpleFoam/angledDuct/constant/sourcesProperties
+++ b/tutorials/compressible/rhoLTSPimpleFoam/angledDuct/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -19,8 +19,6 @@ porosity1
 {
     type            explicitPorositySource;
     active          true;
-    timeStart       0;
-    duration        1000000;
     selectionMode   cellZone;
     cellZone        porosity;
 
diff --git a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/constant/sourcesProperties b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/system/fvOptions
similarity index 90%
rename from tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/constant/sourcesProperties
rename to tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/system/fvOptions
index 1a3adf4c90dbcad913511bc34ec92168dc1207b1..4f0ffe9c1b35ac294dd47d191ab7067ee24208bc 100644
--- a/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/constant/sourcesProperties
+++ b/tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -19,8 +19,6 @@ source1
 {
     type            fixedTemperatureConstraint;
     active          true;
-    timeStart       0;
-    duration        1000000;
     selectionMode   cellZone;
     cellZone        porosity;
 
diff --git a/tutorials/compressible/rhoSimpleFoam/angledDuctExplicitFixedCoeff/constant/sourcesProperties b/tutorials/compressible/rhoSimpleFoam/angledDuctExplicitFixedCoeff/system/fvOptions
similarity index 91%
rename from tutorials/compressible/rhoSimpleFoam/angledDuctExplicitFixedCoeff/constant/sourcesProperties
rename to tutorials/compressible/rhoSimpleFoam/angledDuctExplicitFixedCoeff/system/fvOptions
index a73a9bd2b7ce0c63bf7e09a803ccdfa1241ec2b8..d75a43c56502a9b451c820f3e98561755f44fcf6 100644
--- a/tutorials/compressible/rhoSimpleFoam/angledDuctExplicitFixedCoeff/constant/sourcesProperties
+++ b/tutorials/compressible/rhoSimpleFoam/angledDuctExplicitFixedCoeff/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -19,8 +19,6 @@ fixedTemperaure1
 {
     type            fixedTemperatureConstraint;
     active          true;
-    timeStart       0;
-    duration        1000000;
     selectionMode   cellZone;
     cellZone        porosity;
 
@@ -36,8 +34,6 @@ porosity1
 {
     type            explicitPorositySource;
     active          true;
-    timeStart       0;
-    duration        1000000;
     selectionMode   cellZone;
     cellZone        porosity;
 
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/constant/polyMesh/boundary b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/constant/polyMesh/boundary
deleted file mode 100644
index 406f4e1f0ac403885f8bae4aa9358a1f9a22923a..0000000000000000000000000000000000000000
--- a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/constant/polyMesh/boundary
+++ /dev/null
@@ -1,133 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       polyBoundaryMesh;
-    location    "constant/polyMesh";
-    object      boundary;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-9
-(
-    floor
-    {
-        type            wall;
-        nFaces          50;
-        startFace       3882;
-    }
-    ceiling
-    {
-        type            wall;
-        nFaces          50;
-        startFace       3932;
-    }
-    inlet
-    {
-        type            patch;
-        nFaces          40;
-        startFace       3982;
-    }
-    outlet
-    {
-        type            patch;
-        nFaces          40;
-        startFace       4022;
-    }
-    fixedWalls
-    {
-        type            empty;
-        inGroups        1(empty);
-        nFaces          4000;
-        startFace       4062;
-    }
-    baffle1Wall_0
-    {
-        type            mappedWall;
-        nFaces          14;
-        startFace       8062;
-        sampleMode      nearestPatchFace;
-        sampleRegion    region0;
-        samplePatch     baffle1Wall_1;
-        offsetMode      uniform;
-        offset          (0 0 0);
-    }
-    baffle1Wall_1
-    {
-        type            mappedWall;
-        nFaces          14;
-        startFace       8076;
-        sampleMode      nearestPatchFace;
-        sampleRegion    region0;
-        samplePatch     baffle1Wall_0;
-        offsetMode      uniform;
-        offset          (0 0 0);
-    }
-    region0_to_baffleRegion_baffleFaces2_top
-    {
-        type            mappedWall;
-        nFaces          14;
-        startFace       8090;
-        sampleMode      nearestPatchFace;
-        sampleRegion    baffleRegion;
-        samplePatch     region0_to_baffleRegion_baffleFaces2_top;
-        offsetMode      nonuniform;
-        offsets         nonuniform List<vector> 
-14
-(
-(0.02 8.67362e-19 -0)
-(0.02 -0 -0)
-(0.02 -0 -0)
-(0.02 -6.93889e-18 -0)
-(0.02 -6.93889e-18 -0)
-(0.02 -0 -0)
-(0.02 -0 -0)
-(0.02 -0 -0)
-(0.02 -0 -0)
-(0.02 -0 -0)
-(0.02 -0 -0)
-(0.02 -0 -0)
-(0.02 -0 -0)
-(0.02 -2.77556e-17 -0)
-)
-;
-    }
-    region0_to_baffleRegion_baffleFaces2_bottom
-    {
-        type            mappedWall;
-        nFaces          14;
-        startFace       8104;
-        sampleMode      nearestPatchFace;
-        sampleRegion    baffleRegion;
-        samplePatch     region0_to_baffleRegion_baffleFaces2_bottom;
-        offsetMode      nonuniform;
-        offsets         nonuniform List<vector> 
-14
-(
-(1.11022e-16 8.67362e-19 -0)
-(1.11022e-16 -3.46945e-18 -0)
-(-1.11022e-16 -0 -0)
-(-1.11022e-16 -6.93889e-18 1.11022e-16)
-(-1.11022e-16 -1.38778e-17 -0)
-(-1.11022e-16 1.38778e-17 -0)
-(-1.11022e-16 -0 -0)
-(-0 -0 -0)
-(-1.11022e-16 -0 -0)
-(-1.11022e-16 -0 -0)
-(-0 -0 -0)
-(-0 -2.77556e-17 -0)
-(-0 -0 -0)
-(-0 -2.77556e-17 -0)
-)
-;
-    }
-)
-
-// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/constant/thermoBaffleProperties b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/constant/thermoBaffleProperties
index 8d2ca105a3bf5efe2a14122e4a2bfef63cfab51f..acabb40438089d19f6ad5839a27658f47686e44e 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/constant/thermoBaffleProperties
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/constant/thermoBaffleProperties
@@ -21,7 +21,7 @@ active          no;
 
 regionName      none;
 
-thermoBaffle2DCoeffs
+thermoBaffleCoeffs
 {
 }
 
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/baffleRegion/changeDictionaryDict b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/baffleRegion/changeDictionaryDict
index 5a0ae0bb51f06f02f3dab4341e773a4b360c987f..1931c502a6651751c53662583940d9fa2288860a 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/baffleRegion/changeDictionaryDict
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/baffleRegion/changeDictionaryDict
@@ -22,7 +22,7 @@ dictionaryReplacement
         {
             "region0_to.*"
             {
-                type                compressible::temperatureThermoBaffle;
+                type                compressible::thermoBaffle;
                 neighbourFieldName  T;
                 kappa               solidThermo;
                 kappaName           none;
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict
index f379d7dd7cdb21d9381f4b88830fe2cbbc932a16..6146edeb2b4e31f407a9f35aa33175b0b03db2dc 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict
@@ -88,7 +88,7 @@ dictionaryReplacement
         {
             "baffle.*"
             {
-                type        compressible::temperatureThermoBaffle1D<hConstSolidThermoPhysics>;
+                type        compressible::thermoBaffle1D<hConstSolidThermoPhysics>;
                 baffleActivated yes;
                 thickness       uniform 0.005;  // thickness [m]
                 Qs              uniform 100;    // heat flux [W/m2]
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict.baffle b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict.baffle
index 770264278fa467571d2c4e0ba0efadc5dbd7b54f..d2933855c572bd3905f6492bf15262190aa09d5d 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict.baffle
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict.baffle
@@ -88,7 +88,7 @@ dictionaryReplacement
         {
             "baffle1Wall.*"
             {
-                type   compressible::temperatureThermoBaffle1D<hConstSolidThermoPhysics>;
+                type   compressible::thermoBaffle1D<hConstSolidThermoPhysics>;
                 baffleActivated yes;
                 thickness       uniform 0.005;  // thickness [m]
                 Qs              uniform 100;    // heat flux [W/m2]
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict.baffleRegion b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict.baffleRegion
index eb661d3a35dcfdfcd80ede8ff9c12b7ae4849ba6..1cbf29f10c6a875fde7c0af7161fc6d80d682be4 100644
--- a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict.baffleRegion
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/changeDictionaryDict.baffleRegion
@@ -91,7 +91,7 @@ dictionaryReplacement
 
             "region0_to.*"
             {
-                type                compressible::temperatureThermoBaffle;
+                type                compressible::thermoBaffle;
 
                 // Coupled BC.
                 neighbourFieldName  T;
@@ -99,11 +99,11 @@ dictionaryReplacement
                 kappaName           none;
 
                 // Thermo baffle model
-                thermoBaffleModel   thermoBaffle2D;
+                thermoBaffleModel   thermoBaffle;
                 regionName          baffleRegion;
                 infoOutput          no;
                 active              yes;
-                thermoBaffle2DCoeffs
+                thermoBaffleCoeffs
                 {
                 }
 
diff --git a/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/createBafflesDict b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/createBafflesDict
new file mode 100644
index 0000000000000000000000000000000000000000..8dda6535ddd214520faf6f7a65942b85862879d8
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantSimpleFoam/circuitBoardCooling/system/createBafflesDict
@@ -0,0 +1,170 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      createBafflesDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Whether to convert internal faces only (so leave boundary faces intact).
+// This is only relevant if your face selection type can pick up boundary
+// faces.
+internalFacesOnly true;
+
+
+// Baffles to create.
+baffles
+{
+    baffleFaces
+    {
+        //- Use predefined faceZone to select faces and orientation.
+        type        faceZone;
+        zoneName    baffleFaces;
+
+
+        //- Optional flip
+        //flip        false;
+
+        patches
+        {
+            master
+            {
+                //- Master side patch
+                name            baffle1Wall_0;
+
+                type            mappedWall;
+                sampleMode      nearestPatchFace;
+                sampleRegion    region0;
+                samplePatch     baffle1Wall_1;
+                offsetMode      uniform;
+                offset          (0 0 0);
+
+
+                patchFields
+                {
+                    T
+                    {
+                        type                compressible::thermoBaffle;
+
+                        // Coupled BC.
+                        neighbourFieldName  T;
+                        kappa               fluidThermo;
+                        kappaName           none;
+
+                        // Thermo baffle model
+                        thermoBaffleModel   thermoBaffle;
+                        regionName          baffleRegion;
+                        infoOutput          no;
+                        active              yes;
+                        thermoBaffleCoeffs
+                        {
+                        }
+
+                        // Solid thermo
+                        thermoType
+                        {
+                            type            heSolidThermo;
+                            mixture         pureMixture;
+                            transport       constIso;
+                            thermo          hConst;
+                            equationOfState rhoConst;
+                            specie          specie;
+                            energy          sensibleEnthalpy;
+                        }
+
+                        mixture
+                        {
+                            specie
+                            {
+                                nMoles          1;
+                                molWeight       20;
+                            }
+                            transport
+                            {
+                                kappa           0.01;
+                            }
+                            thermodynamics
+                            {
+                                Hf              0;
+                                Cp              15;
+                            }
+                            equationOfState
+                            {
+                                rho             80;
+                            }
+                        }
+
+                        radiation
+                        {
+                            radiationModel  opaqueSolid;
+                            absorptionEmissionModel none;
+                            scatterModel    none;
+                        }
+
+                        value               uniform 300;
+                    }
+
+                    alphat
+                    {
+                        type            alphatWallFunction;
+                        value           uniform 0;
+                    }
+                    epsilon
+                    {
+                        type            compressible::epsilonWallFunction;
+                        value           uniform 0.01;
+                    }
+                    k
+                    {
+                        type            compressible::kqRWallFunction;
+                        value           uniform 0.01;
+                    }
+                    mut
+                    {
+                        type            mutkWallFunction;
+                        value           uniform 0;
+                    }
+                    p
+                    {
+                        type            calculated;
+                        value           uniform 101325;
+                    }
+                    p_rgh
+                    {
+                        type            fixedFluxPressure;
+                    }
+                    U
+                    {
+                        type            fixedValue;
+                        value           uniform (0 0 0);
+                    }
+                }
+            }
+            slave
+            {
+                //- Slave side patch
+                name            baffle1Wall_1;
+
+                type            mappedWall;
+                sampleMode      nearestPatchFace;
+                sampleRegion    region0;
+                samplePatch     baffle1Wall_0;
+                offsetMode      uniform;
+                offset          (0 0 0);
+
+                ${..master.patchFields}
+            }
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/T b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/T
new file mode 100644
index 0000000000000000000000000000000000000000..fcb0067f35b9fc36dccb95aa1a362afc7601ca4f
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/T
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 300;
+
+boundaryField
+{
+    walls
+    {
+        type            zeroGradient;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 300;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 300;
+        value           uniform 300;
+    }
+    blades
+    {
+        type            zeroGradient;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/U b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/U
new file mode 100644
index 0000000000000000000000000000000000000000..a5466e363623cb28d2f8cd959e184f6ada5be9a6
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/U
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    location    "0";
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    walls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           uniform (0 0 5);
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform (0 0 0);
+        value           uniform (0 0 0);
+    }
+    blades
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/epsilon b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/epsilon
new file mode 100644
index 0000000000000000000000000000000000000000..46cfcab3a224cb4d925d3b113fbc112ec14f098d
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/epsilon
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -3 0 0 0 0];
+
+internalField   uniform 0.54;
+
+boundaryField
+{
+    walls
+    {
+        type            compressible::epsilonWallFunction;
+        value           $internalField;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           $internalField;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    blades
+    {
+        type            compressible::epsilonWallFunction;
+        value           $internalField;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/k b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/k
new file mode 100644
index 0000000000000000000000000000000000000000..6a2ab6f9406ff84ea976a052b0f27c58407de619
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/k
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 0.375;
+
+boundaryField
+{
+    walls
+    {
+        type            compressible::kqRWallFunction;
+        value           $internalField;
+    }
+    inlet
+    {
+        type            fixedValue;
+        value           $internalField;
+    }
+    outlet
+    {
+        type            zeroGradient;
+    }
+    blades
+    {
+        type            compressible::kqRWallFunction;
+        value           $internalField;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/p b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/p
new file mode 100644
index 0000000000000000000000000000000000000000..f20dd774efa6707a313a9344bae12c4739f355dd
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/p
@@ -0,0 +1,47 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    walls
+    {
+        type            calculated;
+        value           uniform 100000;
+    }
+    inlet
+    {
+        type            calculated;
+        value           uniform 100000;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 100000;
+    }
+    blades
+    {
+        type            calculated;
+        value           uniform 100000;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/p_rgh b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/p_rgh
new file mode 100644
index 0000000000000000000000000000000000000000..7561126b389bd57f873cbf7ba2967af8e703ee3b
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/air/p_rgh
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    walls
+    {
+        type            buoyantPressure;
+        gradient        uniform 0;
+        value           uniform 100000;
+    }
+    inlet
+    {
+        type            buoyantPressure;
+        gradient        uniform 0;
+        value           uniform 100000;
+    }
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 100000;
+    }
+    blades
+    {
+        type            buoyantPressure;
+        value           uniform 100000;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/constant/polyMesh/boundary b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/AoV
similarity index 79%
rename from tutorials/mesh/cvMesh/blob/constant/polyMesh/boundary
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/AoV
index 69a2a888d4cbc8ceaaf582487e5027df213da58a..0791bb96bedf9955098c921cf38b09f3a90c339f 100644
--- a/tutorials/mesh/cvMesh/blob/constant/polyMesh/boundary
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/AoV
@@ -9,20 +9,23 @@ FoamFile
 {
     version     2.0;
     format      ascii;
-    class       polyBoundaryMesh;
-    location    "constant/polyMesh";
-    object      boundary;
+    class       volScalarField;
+    location    "0";
+    object      AoV;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-1
-(
-    walls
+dimensions      [0 -1 0 0 0 0 0];
+
+internalField   uniform 200;
+
+boundaryField
+{
+    ".*"
     {
-        type            wall;
-        nFaces          638;
-        startFace       2948;
+        type            zeroGradient;
     }
-)
+}
+
 
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/T b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/T
new file mode 100644
index 0000000000000000000000000000000000000000..bd86a29732db424fae8ef694c3fac7f0e0b4f79d
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/T
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 350;
+
+boundaryField
+{
+    inlet
+    {
+        type            fixedValue;
+        value           uniform 400;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 350;
+        value           uniform 350;
+    }
+    fixedWalls
+    {
+        type            zeroGradient;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/surfaceFeatureExtractDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/U
similarity index 61%
rename from tutorials/mesh/cvMesh/flange/system/surfaceFeatureExtractDict
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/U
index 520df11958ba69a71cf8b55c16a97653b883cdd3..23454ad6de0aef276ddc6eafea8ca0566c8047ae 100644
--- a/tutorials/mesh/cvMesh/flange/system/surfaceFeatureExtractDict
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/U
@@ -9,29 +9,34 @@ FoamFile
 {
     version     2.0;
     format      ascii;
-    class       dictionary;
-    object      surfaceFeatureExtractDict;
+    class       volVectorField;
+    location    "0";
+    object      U;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-flange.obj
-{
-    extractionMethod    extractFromSurface;
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0.01 0 0);
 
-    extractFromSurfaceCoeffs
+boundaryField
+{
+    inlet
     {
-        // Mark edges whose adjacent surface normals are at an angle less
-        // than includedAngle as features
-        // - 0  : selects no edges
-        // - 180: selects all edges
-        includedAngle   100;
+        type            fixedValue;
+        value           uniform (0.01 0 0);
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform (0 0 0);
+        value           uniform (0 0 0);
+    }
+    fixedWalls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
     }
-
-
-    // Write options
-
-        // Write features to obj format for postprocessing
-        writeObj                yes;
 }
 
 
diff --git a/tutorials/mesh/cvMesh/flange/constant/polyMesh/boundary b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/htcConst
similarity index 79%
rename from tutorials/mesh/cvMesh/flange/constant/polyMesh/boundary
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/htcConst
index efe6bfe832fedad4de807c79b291f6dcc2b14dde..4f3040e85a7b6e7d9b305ce7069aa1a82e0a4a7c 100644
--- a/tutorials/mesh/cvMesh/flange/constant/polyMesh/boundary
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/htcConst
@@ -9,20 +9,23 @@ FoamFile
 {
     version     2.0;
     format      ascii;
-    class       polyBoundaryMesh;
-    location    "constant/polyMesh";
-    object      boundary;
+    class       volScalarField;
+    location    "0";
+    object      htcConst;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-1
-(
-    walls
+dimensions      [1 0 -3 -1 0 0 0];
+
+internalField   uniform 10;
+
+boundaryField
+{
+    ".*"
     {
-        type            wall;
-        nFaces          126;
-        startFace       207;
+        type            zeroGradient;
     }
-)
+}
+
 
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/p b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/p
new file mode 100644
index 0000000000000000000000000000000000000000..db0ae810f970124f1f6719d1b811636b47a140fb
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/p
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    inlet
+    {
+        type            calculated;
+        value           uniform 100000;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 100000;
+    }
+    fixedWalls
+    {
+        type            calculated;
+        value           uniform 100000;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/p_rgh b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/p_rgh
new file mode 100644
index 0000000000000000000000000000000000000000..6b4bc21fb3bfd235b1a911d38348e0ff4a4a388d
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/0.org/porous/p_rgh
@@ -0,0 +1,44 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    inlet
+    {
+        type            buoyantPressure;
+        gradient        uniform 0;
+        value           uniform 100000;
+    }
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 100000;
+    }
+    fixedWalls
+    {
+        type            buoyantPressure;
+        gradient        uniform 0;
+        value           uniform 100000;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allclean b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allclean
new file mode 100755
index 0000000000000000000000000000000000000000..a91545168934941ec0bbab344bdff15bb8c9c435
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allclean
@@ -0,0 +1,15 @@
+#!/bin/bash
+
+cd ${0%/*} || exit 1    # run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+
+foamClearPolyMesh -region air
+foamClearPolyMesh -region porous
+
+rm -f *.OpenFOAM
+
+rm -rf 0
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun
new file mode 100755
index 0000000000000000000000000000000000000000..c01a61be8175b8691190be4d60817cb8cdef111a
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun
@@ -0,0 +1,10 @@
+#!/bin/bash
+
+cd ${0%/*} || exit 1    # run from this directory
+
+./Allrun.pre
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication $(getApplication)
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun-parallel b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun-parallel
new file mode 100755
index 0000000000000000000000000000000000000000..6c26ff780125f04f5a3ec8c6d71b319b9944243b
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun-parallel
@@ -0,0 +1,22 @@
+#!/bin/bash
+
+cd ${0%/*} || exit 1    # run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+./Allrun.pre
+
+runApplication decomposePar -region air
+mv log.decomposePar log.decomposePar.air
+
+runApplication decomposePar -region porous
+mv log.decomposePar log.decomposePar.porous
+
+runParallel $(getApplication) 4
+
+runApplication reconstructPar -latestTime -region air
+mv log.reconstructPar log.reconstructPar.air
+
+runApplication reconstructPar -latestTime -region porous
+mv log.reconstructPar log.reconstructPar.porous
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun.pre b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun.pre
new file mode 100755
index 0000000000000000000000000000000000000000..99db2af1b64ef9f0978e7474d6ff0b150c1542ff
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/Allrun.pre
@@ -0,0 +1,31 @@
+#!/bin/bash
+
+cd ${0%/*} || exit 1    # run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+#create meshes
+runApplication blockMesh -region air
+mv log.blockMesh log.blockMesh.air
+runApplication blockMesh -region porous
+mv log.blockMesh log.blockMesh.porous
+
+# create rotor blades in air region
+runApplication topoSet -region air -dict system/topoSetDict.1
+mv log.topoSet log.topoSet.air.1
+
+runApplication createBaffles -region air -overwrite
+
+# create rotor zone in air region for MRF
+runApplication topoSet -region air -dict system/topoSetDict.2
+mv log.topoSet log.topoSet.air.2
+
+rm -rf constant/air/polyMesh/sets
+
+# create dummy files for post-processing
+paraFoam -touch -region porous
+paraFoam -touch -region air
+
+
+cp -rf 0.org 0
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/RASProperties b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/RASProperties
new file mode 100644
index 0000000000000000000000000000000000000000..a4937b503a46850b2626f0d301e4a07b9f691507
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/RASProperties
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel        kEpsilon;
+
+turbulence      on;
+
+printCoeffs     on;
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/g b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/g
new file mode 100644
index 0000000000000000000000000000000000000000..6343b983a806838548c091fa3ec5d6b8be7e2725
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/g
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+//value           ( 0 0 9.81);
+value           ( 0 0 0);
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/polyMesh/blockMeshDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/polyMesh/blockMeshDict
new file mode 100644
index 0000000000000000000000000000000000000000..d0439108c7c61a85f821ab4b75b03424feced8bf
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/polyMesh/blockMeshDict
@@ -0,0 +1,149 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.05;
+
+vertices
+(
+    (0 0 0)             // 0
+    (10 0 0)            // 1
+    (10 10 0)           // 2
+    (0 10 0)            // 3
+
+    (2.879 2.879 0)     // 4
+    (7.121 2.879 0)     // 5
+    (7.121 7.121 0)     // 6
+    (2.879 7.121 0)     // 7
+
+    (4.293 4.293 0)     // 8
+    (5.707 4.293 0)     // 9
+    (5.707 5.707 0)     // 10
+    (4.293 5.707 0)     // 11
+
+
+    (0 0 10)            // 12
+    (10 0 10)           // 13
+    (10 10 10)          // 14
+    (0 10 10)           // 15
+
+    (2.879 2.879 10)    // 16
+    (7.121 2.879 10)    // 17
+    (7.121 7.121 10)    // 18
+    (2.879 7.121 10)    // 19
+
+    (4.293 4.293 10)    // 20
+    (5.707 4.293 10)    // 20
+    (5.707 5.707 10)    // 22
+    (4.293 5.707 10)    // 23
+);
+
+blocks
+(
+    hex (0 1  5  4 12 13 17 16) (30 30 30) simpleGrading (1 1 1)
+    hex (1 2  6  5 13 14 18 17) (30 30 30) simpleGrading (1 1 1)
+    hex (2 3  7  6 14 15 19 18) (30 30 30) simpleGrading (1 1 1)
+    hex (3 0  4  7 15 12 16 19) (30 30 30) simpleGrading (1 1 1)
+    hex (4 5  9  8 16 17 21 20) cylinder (30 30 30) simpleGrading (1 1 1)
+    hex (5 6 10  9 17 18 22 21) cylinder (30 30 30) simpleGrading (1 1 1)
+    hex (6 7 11 10 18 19 23 22) cylinder (30 30 30) simpleGrading (1 1 1)
+    hex (7 4  8 11 19 16 20 23) cylinder (30 30 30) simpleGrading (1 1 1)
+    hex (8 9 10 11 20 21 22 23) innerCylinder (30 30 30) simpleGrading (1 1 1)
+);
+
+edges
+(
+    arc 4 5 (5 2 0)
+    arc 5 6 (8 5 0)
+    arc 6 7 (5 8 0)
+    arc 7 4 (2 5 0)
+
+    arc 8 9 (5 4 0)
+    arc 9 10 (6 5 0)
+    arc 10 11 (5 6 0)
+    arc 11 8 (4 5 0)
+
+    arc 16 17 (5 2 10)
+    arc 17 18 (8 5 10)
+    arc 18 19 (5 8 10)
+    arc 19 16 (2 5 10)
+
+    arc 20 21 (5 4 10)
+    arc 21 22 (6 5 10)
+    arc 22 23 (5 6 10)
+    arc 23 20 (4 5 10)
+);
+
+boundary
+(
+    walls
+    {
+        type wall;
+        faces
+        (
+            (0 4 5 1)
+            (1 5 6 2)
+            (2 6 7 3)
+            (3 7 4 0)
+
+            (12 13 17 16)
+            (13 14 18 17)
+            (14 15 19 18)
+            (15 12 16 19)
+
+            (0 12 13 1)
+            (1 13 14 2)
+            (2 14 15 3)
+            (3 15 12 0)
+        );
+    }
+    inlet
+    {
+        type patch;
+        faces
+        (
+            (4 8 9 5)
+            (5 9 10 6)
+            (6 10 11 7)
+            (7 11 8 4)
+            (8 11 10 9)
+        );
+    }
+    outlet
+    {
+        type patch;
+        faces
+        (
+            (16 17 21 20)
+            (17 18 22 21)
+            (18 19 23 22)
+            (19 16 20 23)
+            (20 21 22 23)
+        );
+    }
+
+    blades
+    {
+        type wall;
+        faces
+        ();
+    }
+);
+
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/radiationProperties b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/radiationProperties
new file mode 100644
index 0000000000000000000000000000000000000000..aa0a16678fffa3432de0ed92160ddd832061c2ef
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/radiationProperties
@@ -0,0 +1,25 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation       off;
+
+radiationModel  none;
+
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/thermophysicalProperties b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/thermophysicalProperties
new file mode 100644
index 0000000000000000000000000000000000000000..b3c0a5899815e6b8b2b403e0684b651639cdd822
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/thermophysicalProperties
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+    type            heRhoThermo;
+    mixture         pureMixture;
+    transport       polynomial;
+    thermo          hPolynomial;
+    equationOfState icoPolynomial;
+    specie          specie;
+    energy          sensibleEnthalpy;
+}
+
+mixture
+{
+    // coefficients for air
+
+    specie
+    {
+        nMoles          1;
+        molWeight       28.85;
+    }
+    equationOfState
+    {
+        rhoCoeffs<8>    ( 4.0097 -0.016954 3.3057e-05 -3.0042e-08 1.0286e-11 0 0 0 );
+    }
+    thermodynamics
+    {
+        Hf              0;
+        Sf              0;
+        CpCoeffs<8>     ( 948.76 0.39171 -0.00095999 1.393e-06 -6.2029e-10 0 0 0 );
+    }
+    transport
+    {
+        muCoeffs<8>     ( 1.5061e-06 6.16e-08 -1.819e-11 0 0 0 0 0 );
+        kappaCoeffs<8>  ( 0.0025219 8.506e-05 -1.312e-08 0 0 0 0 0 );
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/turbulenceProperties b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/turbulenceProperties
new file mode 100644
index 0000000000000000000000000000000000000000..3721a46a2ead37eb2bf10434bcde59afa9fe9bf6
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/air/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  RASModel;
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/RASProperties b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/RASProperties
new file mode 100644
index 0000000000000000000000000000000000000000..1cc42b8af81227d09c91f3d1cfe899e474a5236b
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/RASProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel laminar;
+
+turbulence      off;
+
+printCoeffs     off;
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/g b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/g
new file mode 100644
index 0000000000000000000000000000000000000000..6343b983a806838548c091fa3ec5d6b8be7e2725
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/g
@@ -0,0 +1,23 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+//value           ( 0 0 9.81);
+value           ( 0 0 0);
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/constant/polyMesh/blockMeshDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/polyMesh/blockMeshDict
similarity index 66%
rename from tutorials/mesh/cvMesh/blob/constant/polyMesh/blockMeshDict
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/polyMesh/blockMeshDict
index a0d9e31895cd3db25759d74fdaefc8c16eb5a4bf..f32b1c76217233732b5d3515caa2da74edcad0c2 100644
--- a/tutorials/mesh/cvMesh/blob/constant/polyMesh/blockMeshDict
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/polyMesh/blockMeshDict
@@ -14,31 +14,24 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-convertToMeters 1.0;
-
-xmin -1.3;
-xmax  0.65;
-ymin -1.1;
-ymax  0.8;
-zmin -1.4;
-zmax  0.55;
+convertToMeters 0.05;
 
 vertices
 (
-    ($xmin $ymin $zmin)
-    ($xmax $ymin $zmin)
-    ($xmax $ymax $zmin)
-    ($xmin $ymax $zmin)
-    ($xmin $ymin $zmax)
-    ($xmax $ymin $zmax)
-    ($xmax $ymax $zmax)
-    ($xmin $ymax $zmax)
+    (-2 2 6)     // 0
+    (12 2 6)     // 1
+    (12 8 6)     // 2
+    (-2 8 6)     // 3
 
+    (-2 2 7)     // 4
+    (12 2 7)     // 5
+    (12 8 7)     // 6
+    (-2 8 7)     // 7
 );
 
 blocks
 (
-    hex (0 1 2  3 4 5 6 7) (11 11 9) simpleGrading (1 1 1)
+    hex (0 1 2 3 4 5 6 7) (40 30 30) simpleGrading (1 1 1)
 );
 
 edges
@@ -47,17 +40,31 @@ edges
 
 boundary
 (
-    walls
+    inlet
     {
-        type wall;
+        type patch;
         faces
         (
-            (3 7 6 2)
             (0 4 7 3)
-            (2 6 5 1)
-            (1 5 4 0)
-            (0 3 2 1)
+        );
+    }
+    outlet
+    {
+        type patch;
+        faces
+        (
+            (1 2 6 5)
+        );
+    }
+    fixedWalls
+    {
+        type wall;
+        faces
+        (
+            (0 1 2 3)
             (4 5 6 7)
+            (3 2 6 7)
+            (0 1 5 4)
         );
     }
 );
diff --git a/tutorials/mesh/cvMesh/simpleShapes/system/fvSolution b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/thermophysicalProperties
similarity index 53%
rename from tutorials/mesh/cvMesh/simpleShapes/system/fvSolution
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/thermophysicalProperties
index 8dabfdac0a8192e197f0550d41b1691f1c3b68e6..41e355a66bf6ba1ba57b1d39d918658f5d0d47d5 100644
--- a/tutorials/mesh/cvMesh/simpleShapes/system/fvSolution
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/thermophysicalProperties
@@ -10,32 +10,46 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "system";
-    object      fvSolution;
+    object      thermophysicalProperties;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-solvers
+thermoType
 {
-    "(D|Dcorr)"
-    {
-        solver          GAMG;
-        tolerance       1e-06;
-        relTol          0.99;
-        smoother        GaussSeidel;
-        cacheAgglomeration  true;
-        nCellsInCoarsestLevel 6;
-        agglomerator    faceAreaPair;
-        mergeLevels     1;
-    }
+    type            heRhoThermo;
+    mixture         pureMixture;
+    transport       polynomial;
+    thermo          hPolynomial;
+    equationOfState icoPolynomial;
+    specie          specie;
+    energy          sensibleEnthalpy;
 }
 
-stressAnalysis
+
+mixture
 {
-    nCorrectors     1;
-    D               1e-10;
-    accelerationFactor 2;
-}
+    // coefficients for water
 
+    specie
+    {
+        nMoles          1;
+        molWeight       18;
+    }
+    equationOfState
+    {
+        rhoCoeffs<8>    ( 1000 0 0 0 0 0 0 0 );
+    }
+    thermodynamics
+    {
+        Hf              0;
+        Sf              0;
+        CpCoeffs<8>     ( 4183 0 0 0 0 0 0 0 );
+    }
+    transport
+    {
+        muCoeffs<8>     ( 0.001 0 0 0 0 0 0 0 );
+        kappaCoeffs<8>  ( 0.58  0 0 0 0 0 0 0 );
+    }
+}
 
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/turbulenceProperties b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/turbulenceProperties
new file mode 100644
index 0000000000000000000000000000000000000000..e63bbc50815e89dfc7ef93352a3228a18620220d
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/porous/turbulenceProperties
@@ -0,0 +1,19 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  laminar;
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/regionProperties b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/regionProperties
new file mode 100644
index 0000000000000000000000000000000000000000..749edd93d52f44760b55a0c57c1588b9fce9ce55
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/constant/regionProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      regionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+regions
+(
+    fluid   (air porous)
+    solid   ()
+);
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/createBafflesDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/createBafflesDict
new file mode 100644
index 0000000000000000000000000000000000000000..818b3b232044067fa203f5c2c3aa34ddc0d41257
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/createBafflesDict
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      createBafflesDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Whether to convert internal faces only (so leave boundary faces intact).
+// This is only relevant if your face selection type can pick up boundary
+// faces.
+internalFacesOnly true;
+
+
+// Baffles to create.
+baffles
+{
+    baffleFaces
+    {
+        //- Use predefined faceZone to select faces and orientation.
+        type        faceZone;
+        zoneName    rotorBlades;
+
+
+        patches
+        {
+            master
+            {
+                //- Master side patch
+                name            blades;
+                type            patch;
+            }
+            slave
+            {
+                //- Slave side patch
+                name            blades;
+                type            patch;
+            }
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/system/decomposeParDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/decomposeParDict
similarity index 90%
rename from tutorials/mesh/cvMesh/blob/system/decomposeParDict
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/decomposeParDict
index 3d3806e87382b1f4fef074e2aad6f535c98881b6..645728dc500f665c9e1e372fdf2124b85c2ffcaa 100644
--- a/tutorials/mesh/cvMesh/blob/system/decomposeParDict
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/decomposeParDict
@@ -15,11 +15,9 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-numberOfSubdomains 2;
+numberOfSubdomains 4;
 
 method          scotch;
-//method          ptscotch;
-// method          hierarchical;
 
 simpleCoeffs
 {
@@ -29,7 +27,7 @@ simpleCoeffs
 
 hierarchicalCoeffs
 {
-    n               ( 2 1 1 );
+    n               ( 1 1 1 );
     delta           0.001;
     order           xyz;
 }
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvOptions b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvOptions
new file mode 100644
index 0000000000000000000000000000000000000000..00978429d9b793b60ee8a71b46e1991097ba27ff
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvOptions
@@ -0,0 +1,76 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvOptions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+airToporous
+{
+    type            constantHeatTransfer;
+    active          on;
+    selectionMode   mapRegion;
+    interpolationMethod cellVolumeWeight;
+    nbrRegionName   porous;
+    master          false;
+
+    constantHeatTransferCoeffs
+    {
+        nbrModelName    porousToair;
+        fieldNames      (h);
+        semiImplicit    no;
+    }
+}
+
+porosityBlockage
+{
+    type            interRegionExplicitPorositySource;
+    active          on;
+    selectionMode   mapRegion;
+    interpolationMethod cellVolumeWeight;
+    nbrRegionName   porous;
+
+    interRegionExplicitPorositySourceCoeffs
+    {
+        type            DarcyForchheimer;
+
+        DarcyForchheimerCoeffs
+        {
+            d   d [0 -2 0 0 0] (10 -1000 -1000);
+            f   f [0 -1 0 0 0] (0 0 0);
+
+            coordinateSystem
+            {
+                e1  (0 1 0);
+                e2  (0 0 1);
+            }
+        }
+    }
+}
+
+MRF1
+{
+    type            MRFSource;
+    active          true;
+    selectionMode   cellZone;
+    cellZone        rotor;
+
+    MRFSourceCoeffs
+    {
+        origin    (0.25 0.25 0.25);
+        axis      (0 0 1);
+        omega     5.305; // 500 rpm
+    }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/fvSchemes b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvSchemes
similarity index 68%
rename from tutorials/mesh/cvMesh/flange/system/fvSchemes
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvSchemes
index 046181f3576de294a25da6429547f491989dd144..a39397c7c31c55c99376c2fa1f2823d12a7304bb 100644
--- a/tutorials/mesh/cvMesh/flange/system/fvSchemes
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvSchemes
@@ -17,38 +17,46 @@ FoamFile
 
 ddtSchemes
 {
-    default         none;
+    default         steadyState;
 }
 
 gradSchemes
 {
     default         Gauss linear;
+    grad(U)         cellLimited Gauss linear 1;
 }
 
 divSchemes
 {
     default         none;
+    div(phi,U)      bounded Gauss upwind;
+    div(phi,h)      bounded Gauss upwind;
+    div(phi,e)      bounded Gauss upwind;
+    div(phi,K)      bounded Gauss upwind;
+    div(phi,k)      bounded Gauss upwind;
+    div(phi,epsilon) bounded Gauss upwind;
+    div((muEff*dev2(T(grad(U))))) Gauss linear;
 }
 
 laplacianSchemes
 {
-    default         none;
-    laplacian(nn)   Gauss linear corrected;
+    default         Gauss linear limited 0.333;
 }
 
 interpolationSchemes
 {
-    default         none;
+    default         linear;
 }
 
 snGradSchemes
 {
-    default         corrected;
+    default         limited 0.333;
 }
 
 fluxRequired
 {
     default         no;
+    p_rgh;
 }
 
 
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvSolution b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvSolution
new file mode 100644
index 0000000000000000000000000000000000000000..36d404271f4b361b2d2656d17203955648bfe1ba
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/fvSolution
@@ -0,0 +1,70 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    p_rgh
+    {
+        solver           GAMG;
+        tolerance        1e-7;
+        relTol           0.01;
+
+        smoother         DIC;
+
+        cacheAgglomeration true;
+        nCellsInCoarsestLevel 10;
+        agglomerator     faceAreaPair;
+        mergeLevels      1;
+
+        maxIter          100;
+    }
+
+    "(U|h|e|k|epsilon)"
+    {
+        solver          PBiCG;
+        preconditioner  DILU;
+        tolerance       1e-6;
+        relTol          0.1;
+    }
+}
+
+SIMPLE
+{
+    nNonOrthogonalCorrectors 0;
+    rhoMax          rhoMax [ 1 -3 0 0 0 ] 2;
+    rhoMin          rhoMin [ 1 -3 0 0 0 ] 1;
+}
+
+
+relaxationFactors
+{
+    fields
+    {
+        rho             1;
+        p_rgh           0.7;
+    }
+    equations
+    {
+        U               0.3;
+        "(h|e)"         0.3;
+        k               0.3;
+        epsilon         0.3;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/simpleShapes/system/topoSetDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/topoSetDict.1
similarity index 58%
rename from tutorials/mesh/cvMesh/simpleShapes/system/topoSetDict
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/topoSetDict.1
index 363fbd4fc15ac9b64be4c912371670f1c256f1f3..36dc18f95f2eee79c3e4386020564b18cde51344 100644
--- a/tutorials/mesh/cvMesh/simpleShapes/system/topoSetDict
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/topoSetDict.1
@@ -17,132 +17,104 @@ FoamFile
 
 actions
 (
+    // rotor faces
     {
-        name    z;
+        name    rotorCells;
         type    cellSet;
         action  new;
-        source  boxToCell;
+        source  zoneToCell;
         sourceInfo
         {
-            box (-100 -100 0)(100 100 100);
+            name    cylinder;
         }
     }
-
     {
-        name    zf;
+        name    rotorFaces;
         type    faceSet;
         action  new;
         source  cellToFace;
         sourceInfo
         {
-            set    z;
-            option all;
+            set     rotorCells;
+            option  all;
         }
     }
-
-    {
-        name    z;
-        type    cellSet;
-        action  invert;
-    }
-
     {
-        name    zf;
+        name    rotorFaces;
         type    faceSet;
         action  subset;
-        source  cellToFace;
+        source  boxToFace;
         sourceInfo
         {
-            set    z;
-            option all;
+            box (-100 -100 0.1) (100 100 0.15);
         }
     }
 
-    // ~~~~~~~~~~~~~~~~ //
-
     {
-        name    y;
-        type    cellSet;
+        name    rotorBlades;
+        type    faceSet;
         action  new;
-        source  boxToCell;
+        source  faceToFace;
         sourceInfo
         {
-            box (-100 0.1 -100)(100 100 100);
+            set     rotorFaces;
         }
     }
 
     {
-        name    yf;
+        name    rotorBlades;
         type    faceSet;
-        action  new;
-        source  cellToFace;
+        action  subset;
+        source  boxToFace;
         sourceInfo
         {
-            set    y;
-            option all;
+            box (-100 0.249 -100) (100 0.251 100);
         }
     }
 
     {
-        name    y;
-        type    cellSet;
-        action  invert;
-    }
-
-    {
-        name    yf;
+        name    rotorBlades2;
         type    faceSet;
-        action  subset;
-        source  cellToFace;
+        action  new;
+        source  faceToFace;
         sourceInfo
         {
-            set    y;
-            option all;
+            set     rotorFaces;
         }
     }
 
-    // ~~~~~~~~~~~~~~~~ //
-
     {
-        name    x;
-        type    cellSet;
-        action  new;
-        source  boxToCell;
+        name    rotorBlades2;
+        type    faceSet;
+        action  subset;
+        source  boxToFace;
         sourceInfo
         {
-            box (0.3 -100 -100)(100 100 100);
+            box (0.249 -100 -100) (0.251 100 100);
         }
     }
 
     {
-        name    xf;
+        name    rotorBlades;
         type    faceSet;
-        action  new;
-        source  cellToFace;
+        action  add;
+        source  faceToFace;
         sourceInfo
         {
-            set    x;
-            option all;
+            set     rotorBlades2;
         }
     }
-
-    {
-        name    x;
-        type    cellSet;
-        action  invert;
-    }
-
     {
-        name    xf;
-        type    faceSet;
-        action  subset;
-        source  cellToFace;
+        name    rotorBlades;
+        type    faceZoneSet;
+        action  new;
+        source  setToFaceZone;
         sourceInfo
         {
-            set    x;
-            option all;
+            faceSet rotorBlades;
         }
     }
 );
 
+
 // ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/constant/polyMesh/blockMeshDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/topoSetDict.2
similarity index 50%
rename from tutorials/mesh/cvMesh/flange/constant/polyMesh/blockMeshDict
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/topoSetDict.2
index 81d15816e37cbce5427f961bf339915ba1395524..f9f33b10954b47fea34ac866b6404346040551d8 100644
--- a/tutorials/mesh/cvMesh/flange/constant/polyMesh/blockMeshDict
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/air/topoSetDict.2
@@ -10,60 +10,55 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    object      blockMeshDict;
+    object      topoSetDict;
 }
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-convertToMeters 1.0;
-
-xmin -0.0265;
-xmax  0.0265;
-ymin -0.028;
-ymax  0.023;
-zmin -0.024;
-zmax  0.01;
 
-vertices
-(
-    ($xmin $ymin $zmin)
-    ($xmax $ymin $zmin)
-    ($xmax $ymax $zmin)
-    ($xmin $ymax $zmin)
-    ($xmin $ymin $zmax)
-    ($xmax $ymin $zmax)
-    ($xmax $ymax $zmax)
-    ($xmin $ymax $zmax)
-
-);
-
-blocks
-(
-    hex (0 1 2  3 4 5 6 7) (5 6 3) simpleGrading (1 1 1)
-);
-
-edges
-(
-);
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-boundary
+actions
 (
-    walls
+    // rotor cell zone
+    {
+        name    rotorCells;
+        type    cellSet;
+        action  new;
+        source  zoneToCell;
+        sourceInfo
+        {
+            name    cylinder;
+        }
+    }
+    {
+        name    rotorCells;
+        type    cellSet;
+        action  add;
+        source  zoneToCell;
+        sourceInfo
+        {
+            name    innerCylinder;
+        }
+    }
+    {
+        name    rotorCells;
+        type    cellSet;
+        action  subset;
+        source  boxToCell;
+        sourceInfo
+        {
+            box (-100 -100 0.1) (100 100 0.15);
+        }
+    }
     {
-        type wall;
-        faces
-        (
-            (3 7 6 2)
-            (0 4 7 3)
-            (2 6 5 1)
-            (1 5 4 0)
-            (0 3 2 1)
-            (4 5 6 7)
-        );
+        name    rotor;
+        type    cellZoneSet;
+        action  new;
+        source  setToCellZone;
+        sourceInfo
+        {
+            set rotorCells;
+        }
     }
 );
 
-mergePatchPairs
-(
-);
 
 // ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/system/controlDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/controlDict
similarity index 73%
rename from tutorials/mesh/cvMesh/blob/system/controlDict
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/controlDict
index e941da70361b269fd1277b95767e74fa28303525..afc00df3f20eb8fd209399f3547dc7c0760a05a7 100644
--- a/tutorials/mesh/cvMesh/blob/system/controlDict
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/controlDict
@@ -1,53 +1,49 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
+|  \\    /   O peration     | Version:  dev                                 |
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
-
 FoamFile
 {
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          controlDict;
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
 }
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+application     chtMultiRegionSimpleFoam;
+
 startFrom       latestTime;
 
 startTime       0;
 
 stopAt          endTime;
 
-endTime         80;
+endTime         2000;
 
 deltaT          1;
 
 writeControl    timeStep;
 
-writeInterval   80;
+writeInterval   50;
 
 purgeWrite      0;
 
 writeFormat     ascii;
 
-writePrecision  12;
+writePrecision  6;
 
-writeCompression uncompressed;
+writeCompression off;
 
 timeFormat      general;
 
 timePrecision   6;
 
-runTimeModifiable yes;
+runTimeModifiable true;
+
 
 // ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/decomposeParDict b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/decomposeParDict
similarity index 88%
rename from tutorials/mesh/cvMesh/flange/system/decomposeParDict
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/decomposeParDict
index afb5d8a226cc699ab6db67b043e65ba01103f2d7..645728dc500f665c9e1e372fdf2124b85c2ffcaa 100644
--- a/tutorials/mesh/cvMesh/flange/system/decomposeParDict
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/decomposeParDict
@@ -15,20 +15,19 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-numberOfSubdomains 8;
+numberOfSubdomains 4;
 
-//method          scotch;
-method          hierarchical;
+method          scotch;
 
 simpleCoeffs
 {
-    n               ( 2 2 2 );
+    n               ( 2 2 1 );
     delta           0.001;
 }
 
 hierarchicalCoeffs
 {
-    n               ( 2 2 2 );
+    n               ( 1 1 1 );
     delta           0.001;
     order           xyz;
 }
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/fvSchemes b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/fvSchemes
new file mode 100644
index 0000000000000000000000000000000000000000..e7d321e95943268ef62b4a5e1d25ebbc469551bb
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/fvSchemes
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+}
+
+gradSchemes
+{
+}
+
+divSchemes
+{
+}
+
+laplacianSchemes
+{
+}
+
+interpolationSchemes
+{
+}
+
+snGradSchemes
+{
+}
+
+fluxRequired
+{
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/system/fvSolution b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/fvSolution
similarity index 96%
rename from tutorials/mesh/cvMesh/blob/system/fvSolution
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/fvSolution
index 740eb61a4bcb97e64ae0b33558f5c7057e7a6d20..cde9e49189fb2cd3795d3a5649417e7390f543e3 100644
--- a/tutorials/mesh/cvMesh/blob/system/fvSolution
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/fvSolution
@@ -10,13 +10,13 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "system";
     object      fvSolution;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-solvers
+PIMPLE
 {
+    nOuterCorrectors 1;
 }
 
 // ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/system/fvSchemes b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/decomposeParDict
similarity index 72%
rename from tutorials/mesh/cvMesh/blob/system/fvSchemes
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/decomposeParDict
index 2e5c55b28ba64ca0cfc1a7c714148109cd736563..e7e490bf74b1a3f58a34923b4f98569f1b09e483 100644
--- a/tutorials/mesh/cvMesh/blob/system/fvSchemes
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/decomposeParDict
@@ -11,44 +11,35 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      fvSchemes;
+    object      decomposeParDict;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-ddtSchemes
-{
-    default         none;
-}
+numberOfSubdomains 4;
 
-gradSchemes
-{
-    default         none;
-}
+method          simple;
 
-divSchemes
+simpleCoeffs
 {
-    default         none;
+    n               ( 2 2 1 );
+    delta           0.001;
 }
 
-laplacianSchemes
+hierarchicalCoeffs
 {
-    default         none;
+    n               ( 1 1 1 );
+    delta           0.001;
+    order           xyz;
 }
 
-interpolationSchemes
+manualCoeffs
 {
-    default         none;
+    dataFile        "";
 }
 
-snGradSchemes
-{
-    default         none;
-}
+distributed     no;
 
-fluxRequired
-{
-    default         no;
-}
+roots           ( );
 
 
 // ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/fvSolution b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvOptions
similarity index 70%
rename from tutorials/mesh/cvMesh/flange/system/fvSolution
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvOptions
index 6368c1229865b54c53db9d5d239567540a12540b..f2f64e4882f1e48e05b28dc60cbbfda7e218fa5f 100644
--- a/tutorials/mesh/cvMesh/flange/system/fvSolution
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvOptions
@@ -11,18 +11,24 @@ FoamFile
     format      ascii;
     class       dictionary;
     location    "system";
-    object      fvSolution;
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-solvers
+porousToair
 {
-    nn
+    type            constantHeatTransfer;
+    active          on;
+    selectionMode   mapRegion;
+    interpolationMethod cellVolumeWeight;
+    nbrRegionName   air;
+    master          true;
+
+    constantHeatTransferCoeffs
     {
-        solver          PCG;
-        preconditioner  DIC;
-        tolerance       1e-06;
-        relTol          0;
+        nbrModelName    airToporous;
+        fieldNames      (h);
+        semiImplicit    no;
     }
 }
 
diff --git a/tutorials/mesh/cvMesh/simpleShapes/system/fvSchemes b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvSchemes
similarity index 70%
rename from tutorials/mesh/cvMesh/simpleShapes/system/fvSchemes
rename to tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvSchemes
index d8d476c57fee0824977fcf92dc4d484653bd003b..f787aa1bb47da4a177e1e12f8fa090c5625d8641 100644
--- a/tutorials/mesh/cvMesh/simpleShapes/system/fvSchemes
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvSchemes
@@ -10,24 +10,31 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "system";
     object      fvSchemes;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-d2dt2Schemes
+ddtSchemes
 {
     default         steadyState;
 }
 
 gradSchemes
 {
-    default         Gauss cubic;
+    default         Gauss linear;
 }
 
 divSchemes
 {
-    default         Gauss cubic;
+    default         none;
+    div(phi,U)      bounded Gauss upwind;
+    div(phi,h)      bounded Gauss upwind;
+    div(phi,e)      bounded Gauss upwind;
+    div(phi,Ekp)    bounded Gauss upwind;
+    div(phi,K)      bounded Gauss upwind;
+    div(phi,k)      bounded Gauss upwind;
+    div(phi,epsilon) bounded Gauss upwind;
+    div((muEff*dev2(T(grad(U))))) Gauss linear;
 }
 
 laplacianSchemes
@@ -37,7 +44,7 @@ laplacianSchemes
 
 interpolationSchemes
 {
-    default         cubic;
+    default         linear;
 }
 
 snGradSchemes
@@ -48,8 +55,7 @@ snGradSchemes
 fluxRequired
 {
     default         no;
-    D               ;
+    p_rgh;
 }
 
-
 // ************************************************************************* //
diff --git a/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvSolution b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvSolution
new file mode 100644
index 0000000000000000000000000000000000000000..fd6da4016c5f88d16188fa4e1a3762d94be588bd
--- /dev/null
+++ b/tutorials/heatTransfer/chtMultiRegionSimpleFoam/heatExchanger/system/porous/fvSolution
@@ -0,0 +1,68 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    p_rgh
+    {
+        solver           GAMG;
+        tolerance        1e-7;
+        relTol           0.01;
+
+        smoother         DIC;
+
+        cacheAgglomeration true;
+        nCellsInCoarsestLevel 10;
+        agglomerator     faceAreaPair;
+        mergeLevels      1;
+
+        maxIter          100;
+    }
+
+    "(U|h|e|k|epsilon)"
+    {
+        solver           PBiCG;
+        preconditioner   DILU;
+        tolerance        1e-7;
+        relTol           0.1;
+    }
+}
+
+SIMPLE
+{
+    nNonOrthogonalCorrectors 0;
+    rhoMax          rhoMax [ 1 -3 0 0 0 ] 1100;
+    rhoMin          rhoMin [ 1 -3 0 0 0 ] 900;
+}
+
+relaxationFactors
+{
+    fields
+    {
+        rho             1;
+        p_rgh           0.7;
+    }
+    equations
+    {
+        U               0.3;
+        "(h|e)"         0.3;
+        k               0.3;
+        epsilon         0.3;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/pimpleFoam/channel395/constant/sourcesProperties b/tutorials/incompressible/pimpleFoam/channel395/system/fvOptions
similarity index 87%
rename from tutorials/incompressible/pimpleFoam/channel395/constant/sourcesProperties
rename to tutorials/incompressible/pimpleFoam/channel395/system/fvOptions
index 501ab02cb1a37b40aee82205730e0555e0dabb28..681d7e39ff0d3f1bf8b9aabfb3932547c2474ba0 100644
--- a/tutorials/incompressible/pimpleFoam/channel395/constant/sourcesProperties
+++ b/tutorials/incompressible/pimpleFoam/channel395/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -19,8 +19,6 @@ momentumSource
 {
     type            pressureGradientExplicitSource;
     active          on;            //on/off switch
-    timeStart       0.0;           //start time
-    duration        1000000.0;     //duration
     selectionMode   all;       //cellSet // points //cellZone
 
     pressureGradientExplicitSourceCoeffs
diff --git a/tutorials/incompressible/simpleFoam/mixerVessel2D/system/controlDict b/tutorials/incompressible/simpleFoam/mixerVessel2D/system/controlDict
index 3ccea1fbf38d7489afff980ae57dcfe1cd4aeafe..34336b01fa0e622adfee9be505394f49ea253678 100644
--- a/tutorials/incompressible/simpleFoam/mixerVessel2D/system/controlDict
+++ b/tutorials/incompressible/simpleFoam/mixerVessel2D/system/controlDict
@@ -15,7 +15,7 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-application     MRFSimpleFoam;
+application     simpleFoam;
 
 startFrom       startTime;
 
diff --git a/tutorials/incompressible/simpleFoam/mixerVessel2D/constant/sourcesProperties b/tutorials/incompressible/simpleFoam/mixerVessel2D/system/fvOptions
similarity index 90%
rename from tutorials/incompressible/simpleFoam/mixerVessel2D/constant/sourcesProperties
rename to tutorials/incompressible/simpleFoam/mixerVessel2D/system/fvOptions
index 8b7fb7bcf238ea417a80bcea72015643d29f94c1..f55734732b96e85b72e33e33272d51a004205fb2 100644
--- a/tutorials/incompressible/simpleFoam/mixerVessel2D/constant/sourcesProperties
+++ b/tutorials/incompressible/simpleFoam/mixerVessel2D/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -19,8 +19,6 @@ MRF1
 {
     type            MRFSource;
     active          true;
-    timeStart       0;
-    duration        1e100;
     selectionMode   cellZone;
     cellZone        rotor;
 
diff --git a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/U b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/U
index b8c9364b11d7ee33e00e0593a65d57b3cc8f046f..5f5d56017facc15ae29d06d73941a1e369a62c9f 100644
--- a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/U
+++ b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/U
@@ -20,6 +20,9 @@ internalField   uniform (1 0 0);
 
 boundaryField
 {
+    //- Set patchGroups for constraint patches
+    #include "${WM_PROJECT_DIR}/etc/caseDicts/setConstraintTypes"
+
     inlet
     {
         type            codedFixedValue;
@@ -48,11 +51,6 @@ boundaryField
         type            fixedValue;
         value           uniform (0 0 0);
     }
-
-    "side.*"
-    {
-        type            cyclicAMI;
-    }
 }
 
 // ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/epsilon b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/epsilon
index 9f571637a75ba5b8a65b1efebb68f54c820cec89..15724a840fd98e470dba5398cf6ea664ed80f294 100644
--- a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/epsilon
+++ b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/epsilon
@@ -21,6 +21,9 @@ internalField   uniform 1;
 
 boundaryField
 {
+    //- Set patchGroups for constraint patches
+    #include "${WM_PROJECT_DIR}/etc/caseDicts/setConstraintTypes"
+
     inlet
     {
         type            turbulentMixingLengthDissipationRateInlet;
@@ -39,11 +42,6 @@ boundaryField
         type            epsilonWallFunction;
         value           uniform 0;
     }
-
-    "side.*"
-    {
-        type            cyclicAMI;
-    }
 }
 
 
diff --git a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/k b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/k
index 7266279462bb5164bb69285c27a27f16d58ad1e6..6e56ce95f26b2511ef92073c4c9ef3abd6f6a4b9 100644
--- a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/k
+++ b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/k
@@ -21,6 +21,9 @@ internalField   uniform 1;
 
 boundaryField
 {
+    //- Set patchGroups for constraint patches
+    #include "${WM_PROJECT_DIR}/etc/caseDicts/setConstraintTypes"
+
     inlet
     {
         type            turbulentIntensityKineticEnergyInlet;
@@ -39,11 +42,6 @@ boundaryField
         type            kqRWallFunction;
         value           uniform 0;
     }
-
-    "side.*"
-    {
-        type            cyclicAMI;
-    }
 }
 
 
diff --git a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/nuTilda b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/nuTilda
index f25d2050950ccb4e73c7a38016afb5e72cfc283b..8a7557745ef6ccff3d3b1b45d590b6ef15f67f04 100644
--- a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/nuTilda
+++ b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/nuTilda
@@ -20,6 +20,9 @@ internalField   uniform 0;
 
 boundaryField
 {
+    //- Set patchGroups for constraint patches
+    #include "${WM_PROJECT_DIR}/etc/caseDicts/setConstraintTypes"
+
     inlet
     {
         type            zeroGradient;
@@ -34,11 +37,6 @@ boundaryField
     {
         type            zeroGradient;
     }
-
-    "side.*"
-    {
-        type            cyclicAMI;
-    }
 }
 
 // ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/nut b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/nut
index 62cb2f0e62dd4ea2092954f3146cb49eb4e87949..82d8352b7d7f12526c88d39c601b8533fc4ab428 100644
--- a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/nut
+++ b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/nut
@@ -21,6 +21,9 @@ internalField   uniform 0;
 
 boundaryField
 {
+    //- Set patchGroups for constraint patches
+    #include "${WM_PROJECT_DIR}/etc/caseDicts/setConstraintTypes"
+
     inlet
     {
         type            calculated;
@@ -38,11 +41,6 @@ boundaryField
         type            nutkWallFunction;
         value           $internalField;
     }
-
-    "side.*"
-    {
-        type            cyclicAMI;
-    }
 }
 
 
diff --git a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/p b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/p
index ede4c306b8e72bd6d26de8e8b39b8535c6e22f61..8766459626957a321dd9daab011bd2b38ac620d6 100644
--- a/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/p
+++ b/tutorials/incompressible/simpleFoam/pipeCyclic/0.org/p
@@ -20,6 +20,9 @@ internalField   uniform 0;
 
 boundaryField
 {
+    //- Set patchGroups for constraint patches
+    #include "${WM_PROJECT_DIR}/etc/caseDicts/setConstraintTypes"
+
     inlet
     {
         type            zeroGradient;
@@ -35,11 +38,6 @@ boundaryField
     {
         type            zeroGradient;
     }
-
-    "side.*"
-    {
-        type            cyclicAMI;
-    }
 }
 
 // ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/pipeCyclic/Allrun b/tutorials/incompressible/simpleFoam/pipeCyclic/Allrun
index e27a9470fba099b0e44c3316a248ac866b3513f4..e318d431528c9864f1ae0809007fab52e70c9263 100755
--- a/tutorials/incompressible/simpleFoam/pipeCyclic/Allrun
+++ b/tutorials/incompressible/simpleFoam/pipeCyclic/Allrun
@@ -36,4 +36,6 @@ cp -r 0.org 0
 runApplication decomposePar -cellDist
 runParallel $application 5
 
+runApplication reconstructPar
+
 # ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/incompressible/simpleFoam/pipeCyclic/system/controlDict b/tutorials/incompressible/simpleFoam/pipeCyclic/system/controlDict
index e43cefc79a5ade11897d10834c5a34c226908953..da248aeec7b4fa9b59702ed90b734d49e4eb7238 100644
--- a/tutorials/incompressible/simpleFoam/pipeCyclic/system/controlDict
+++ b/tutorials/incompressible/simpleFoam/pipeCyclic/system/controlDict
@@ -15,6 +15,13 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
+libs
+(
+    "libOpenFOAM.so"
+    "libincompressibleTurbulenceModel.so"
+    "libincompressibleRASModels.so"
+);
+
 application     simpleFoam;
 
 startFrom       startTime;
diff --git a/tutorials/incompressible/simpleFoam/turbineSiting/constant/sourcesProperties b/tutorials/incompressible/simpleFoam/turbineSiting/system/fvOptions
similarity index 89%
rename from tutorials/incompressible/simpleFoam/turbineSiting/constant/sourcesProperties
rename to tutorials/incompressible/simpleFoam/turbineSiting/system/fvOptions
index 47ea4f097841f82e12de1f1ad869e49f15ec261e..61e7340025490ccf9f6ac9187d5b5ef76d51c49f 100644
--- a/tutorials/incompressible/simpleFoam/turbineSiting/constant/sourcesProperties
+++ b/tutorials/incompressible/simpleFoam/turbineSiting/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -19,8 +19,6 @@ disk1
 {
     type            actuationDiskSource;
     active          on;            //on/off switch
-    timeStart       0.0;           //start time
-    duration        1000.0;        //duration
     selectionMode   cellSet;       //cellSet // points //cellZone
     cellSet         actuationDisk1;//cellSet name when selectionMode = cellSet
 
@@ -39,8 +37,6 @@ disk2
 {
     type            actuationDiskSource;
     active          on;
-    timeStart       0.0;
-    duration        1000.0;
     selectionMode   cellSet;
     cellSet         actuationDisk2;
 
diff --git a/tutorials/lagrangian/LTSReactingParcelFoam/counterFlowFlame2D/constant/sourcesProperties b/tutorials/lagrangian/LTSReactingParcelFoam/counterFlowFlame2D/system/fvOptions
similarity index 92%
rename from tutorials/lagrangian/LTSReactingParcelFoam/counterFlowFlame2D/constant/sourcesProperties
rename to tutorials/lagrangian/LTSReactingParcelFoam/counterFlowFlame2D/system/fvOptions
index 8aedc2c3067b699efa8aeb1326ffd19ca18dfef3..82e5c6b4b02bdfa1641c107e64de005db2aa0330 100644
--- a/tutorials/lagrangian/LTSReactingParcelFoam/counterFlowFlame2D/constant/sourcesProperties
+++ b/tutorials/lagrangian/LTSReactingParcelFoam/counterFlowFlame2D/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/lagrangian/LTSReactingParcelFoam/verticalChannel/constant/sourcesProperties b/tutorials/lagrangian/LTSReactingParcelFoam/verticalChannel/system/fvOptions
similarity index 92%
rename from tutorials/lagrangian/LTSReactingParcelFoam/verticalChannel/constant/sourcesProperties
rename to tutorials/lagrangian/LTSReactingParcelFoam/verticalChannel/system/fvOptions
index 8aedc2c3067b699efa8aeb1326ffd19ca18dfef3..82e5c6b4b02bdfa1641c107e64de005db2aa0330 100644
--- a/tutorials/lagrangian/LTSReactingParcelFoam/verticalChannel/constant/sourcesProperties
+++ b/tutorials/lagrangian/LTSReactingParcelFoam/verticalChannel/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/sourcesProperties b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvOptions
similarity index 94%
rename from tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/sourcesProperties
rename to tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvOptions
index f5778839099a021219f6012b3ec56a1d4d5d503b..f3194e5954812930428b174be96efd323a9dec44 100644
--- a/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/sourcesProperties
+++ b/tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/surfaceFilmProperties b/tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/surfaceFilmProperties
index 96e33c1d68a2f91c9a59fe4bb9e2b083c4e78838..c6a1bcbfc12755dbb3c9ceaebedd23538a5877d0 100644
--- a/tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/surfaceFilmProperties
+++ b/tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/surfaceFilmProperties
@@ -80,6 +80,9 @@ thermoSingleLayerCoeffs
                 variance        100;
             }
         }
+
+        zeroForcePatches
+        ();
     }
 
     injectionModels
diff --git a/tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/surfaceFilmProperties b/tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/surfaceFilmProperties
index 8440f3f47953d46dd66cbf6ae0207948f049df64..90792e87a65dd11e012ec03693cbbf1afa48d57b 100644
--- a/tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/surfaceFilmProperties
+++ b/tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/surfaceFilmProperties
@@ -55,6 +55,8 @@ kinematicSingleLayerCoeffs
                 variance        100;
             }
         }
+
+        zeroForcePatches    ();
     }
 
     surfaceShearCoeffs
diff --git a/tutorials/lagrangian/reactingParcelFilmFoam/splashPanel/constant/reactingCloud1Properties b/tutorials/lagrangian/reactingParcelFilmFoam/splashPanel/constant/reactingCloud1Properties
index 42ddef823562d0f19e64ba22fa74c97fc5496bfb..bcb3e3e80d63667f4ed013fb1be631777cff6e33 100644
--- a/tutorials/lagrangian/reactingParcelFilmFoam/splashPanel/constant/reactingCloud1Properties
+++ b/tutorials/lagrangian/reactingParcelFilmFoam/splashPanel/constant/reactingCloud1Properties
@@ -133,7 +133,24 @@ subModels
 
 
 cloudFunctions
-{}
+{
+    particleCollector
+    {
+        mode            concentricCircle;
+
+        origin          (0.05 0.025 0.005);
+        radius          (0.01 0.025 0.05);
+        nSector         10;
+        refDir          (1 0 0);
+        normal          (0 0 1);
+
+        negateParcelsOppositeNormal no;
+        removeCollected no;
+        surfaceFormat   vtk;
+        resetOnWrite    no;
+        log             yes;
+    }
+}
 
 
 // ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFoam/filter/constant/sourcesProperties b/tutorials/lagrangian/reactingParcelFoam/filter/system/fvOptions
similarity index 96%
rename from tutorials/lagrangian/reactingParcelFoam/filter/constant/sourcesProperties
rename to tutorials/lagrangian/reactingParcelFoam/filter/system/fvOptions
index e049d42c4b7ec727f97cf8b6cce7816dfd63762d..c7dd4992aa7e4c03c46cff585984fe7162ecde89 100644
--- a/tutorials/lagrangian/reactingParcelFoam/filter/constant/sourcesProperties
+++ b/tutorials/lagrangian/reactingParcelFoam/filter/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/lagrangian/reactingParcelFoam/verticalChannel/constant/sourcesProperties b/tutorials/lagrangian/reactingParcelFoam/verticalChannel/system/fvOptions
similarity index 92%
rename from tutorials/lagrangian/reactingParcelFoam/verticalChannel/constant/sourcesProperties
rename to tutorials/lagrangian/reactingParcelFoam/verticalChannel/system/fvOptions
index 8aedc2c3067b699efa8aeb1326ffd19ca18dfef3..82e5c6b4b02bdfa1641c107e64de005db2aa0330 100644
--- a/tutorials/lagrangian/reactingParcelFoam/verticalChannel/constant/sourcesProperties
+++ b/tutorials/lagrangian/reactingParcelFoam/verticalChannel/system/fvOptions
@@ -10,8 +10,8 @@ FoamFile
     version     2.0;
     format      ascii;
     class       dictionary;
-    location    "constant";
-    object      sourcesProperties;
+    location    "system";
+    object      fvOptions;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/H2O b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/H2O
new file mode 100644
index 0000000000000000000000000000000000000000..baa8dd215249e6e3f0fe64afc48765f538351869
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/H2O
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      H2O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.01;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 0.0;
+    }
+    inletSides
+    {
+        type            fixedValue;
+        value           uniform 0.01;
+    }
+    inletCentral
+    {
+        type            fixedValue;
+        value           uniform 0.01;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/T b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/T
new file mode 100644
index 0000000000000000000000000000000000000000..df744edb03e1e986aec2b3d1b5f622e209bb44d0
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/T
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 473.0;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 473.0;
+    }
+    inletSides
+    {
+        type            fixedValue;
+        value           uniform 473.0;
+    }
+    inletCentral
+    {
+        type            fixedValue;
+        value           uniform 573.0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/U b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/U
new file mode 100644
index 0000000000000000000000000000000000000000..401e7ced02b50c284bd6f29860de5283660b49c2
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/U
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    location    "0";
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            flowRateInletVelocity;
+        rhoInlet        1.2;
+        massFlowRate    constant 0.00379;
+        value           uniform (0 14.68 0);
+    }
+    inletSides
+    {
+        type            flowRateInletVelocity;
+        rhoInlet        1.2;
+        massFlowRate    constant 0.00832;
+        value           uniform (0 17.79 0);
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform (0 0 0);
+    }
+    walls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/air b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/air
new file mode 100644
index 0000000000000000000000000000000000000000..81541afef9ba8bd7dce383d397ed237ab2babffb
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/air
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      air;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.99;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 1.0;
+    }
+    inletSides
+    {
+        type            fixedValue;
+        value           uniform 0.99;
+    }
+    inletCentral
+    {
+        type            fixedValue;
+        value           uniform 0.99;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/alphat b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/alphat
new file mode 100644
index 0000000000000000000000000000000000000000..33d260bf7c08ac66cd93e39c7ffe42695a15258f
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/alphat
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    inletSides
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    walls
+    {
+        type            alphatWallFunction;
+        Prt             0.85;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/k b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/k
new file mode 100644
index 0000000000000000000000000000000000000000..2a76936893757ac6bb3379bc2dcf737d40fb1b69
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/k
@@ -0,0 +1,57 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 3.75e-9;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            turbulentIntensityKineticEnergyInlet;
+        intensity       0.15;
+        value           uniform 3.75e-9;
+    }
+    inletSides
+    {
+        type            turbulentIntensityKineticEnergyInlet;
+        intensity       0.16;
+        value           uniform 3.75e-9;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 3.75e-9;
+    }
+    walls
+    {
+        type            compressible::kqRWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/mut b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/mut
new file mode 100644
index 0000000000000000000000000000000000000000..7cfeaae133d7fe8289f4a415540c45b7a6a9b5fe
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/mut
@@ -0,0 +1,58 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    inletSides
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    walls
+    {
+        type            mutkWallFunction;
+        Cmu             0.09;
+        kappa           0.41;
+        E               9.8;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/omega b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/omega
new file mode 100644
index 0000000000000000000000000000000000000000..efd2924775d02edef8c912c48bed1fab405616a0
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/omega
@@ -0,0 +1,62 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      omega;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 -1 0 0 0 0];
+
+internalField   uniform 4.5e-3;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            compressible::turbulentMixingLengthFrequencyInlet;
+        mixingLength    0.007;
+        k               k;
+        value           uniform 4.5e-3;
+    }
+    inletSides
+    {
+        type            compressible::turbulentMixingLengthFrequencyInlet;
+        mixingLength    0.007;
+        k               k;
+        value           uniform 4.5e-3;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 4.5e-3;
+    }
+    walls
+    {
+        type            compressible::omegaWallFunction;
+        Cmu             0.09;
+        kappa           0.41;
+        E               9.8;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/p b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/p
new file mode 100644
index 0000000000000000000000000000000000000000..921f06d7a1410ee338d624c9c455acf38976d7ca
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0.org/p
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            zeroGradient;
+    }
+    inletSides
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 100000;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/H2O b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/H2O
new file mode 100644
index 0000000000000000000000000000000000000000..baa8dd215249e6e3f0fe64afc48765f538351869
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/H2O
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      H2O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.01;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 0.0;
+    }
+    inletSides
+    {
+        type            fixedValue;
+        value           uniform 0.01;
+    }
+    inletCentral
+    {
+        type            fixedValue;
+        value           uniform 0.01;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/T b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/T
new file mode 100644
index 0000000000000000000000000000000000000000..df744edb03e1e986aec2b3d1b5f622e209bb44d0
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/T
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 1 0 0 0];
+
+internalField   uniform 473.0;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 473.0;
+    }
+    inletSides
+    {
+        type            fixedValue;
+        value           uniform 473.0;
+    }
+    inletCentral
+    {
+        type            fixedValue;
+        value           uniform 573.0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/U b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/U
new file mode 100644
index 0000000000000000000000000000000000000000..401e7ced02b50c284bd6f29860de5283660b49c2
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/U
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volVectorField;
+    location    "0";
+    object      U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -1 0 0 0 0];
+
+internalField   uniform (0 0 0);
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            flowRateInletVelocity;
+        rhoInlet        1.2;
+        massFlowRate    constant 0.00379;
+        value           uniform (0 14.68 0);
+    }
+    inletSides
+    {
+        type            flowRateInletVelocity;
+        rhoInlet        1.2;
+        massFlowRate    constant 0.00832;
+        value           uniform (0 17.79 0);
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform (0 0 0);
+    }
+    walls
+    {
+        type            fixedValue;
+        value           uniform (0 0 0);
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/air b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/air
new file mode 100644
index 0000000000000000000000000000000000000000..81541afef9ba8bd7dce383d397ed237ab2babffb
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/air
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      air;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 0 0 0 0 0];
+
+internalField   uniform 0.99;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 1.0;
+    }
+    inletSides
+    {
+        type            fixedValue;
+        value           uniform 0.99;
+    }
+    inletCentral
+    {
+        type            fixedValue;
+        value           uniform 0.99;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/alphat b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/alphat
new file mode 100644
index 0000000000000000000000000000000000000000..33d260bf7c08ac66cd93e39c7ffe42695a15258f
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/alphat
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    inletSides
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    walls
+    {
+        type            alphatWallFunction;
+        Prt             0.85;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/k b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/k
new file mode 100644
index 0000000000000000000000000000000000000000..2a76936893757ac6bb3379bc2dcf737d40fb1b69
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/k
@@ -0,0 +1,57 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 2 -2 0 0 0 0];
+
+internalField   uniform 3.75e-9;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            turbulentIntensityKineticEnergyInlet;
+        intensity       0.15;
+        value           uniform 3.75e-9;
+    }
+    inletSides
+    {
+        type            turbulentIntensityKineticEnergyInlet;
+        intensity       0.16;
+        value           uniform 3.75e-9;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 3.75e-9;
+    }
+    walls
+    {
+        type            compressible::kqRWallFunction;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/mut b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/mut
new file mode 100644
index 0000000000000000000000000000000000000000..7cfeaae133d7fe8289f4a415540c45b7a6a9b5fe
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/mut
@@ -0,0 +1,58 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -1 0 0 0 0];
+
+internalField   uniform 0;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    inletSides
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    outlet
+    {
+        type            calculated;
+        value           uniform 0;
+    }
+    walls
+    {
+        type            mutkWallFunction;
+        Cmu             0.09;
+        kappa           0.41;
+        E               9.8;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/omega b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/omega
new file mode 100644
index 0000000000000000000000000000000000000000..efd2924775d02edef8c912c48bed1fab405616a0
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/omega
@@ -0,0 +1,62 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      omega;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 0 -1 0 0 0 0];
+
+internalField   uniform 4.5e-3;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            compressible::turbulentMixingLengthFrequencyInlet;
+        mixingLength    0.007;
+        k               k;
+        value           uniform 4.5e-3;
+    }
+    inletSides
+    {
+        type            compressible::turbulentMixingLengthFrequencyInlet;
+        mixingLength    0.007;
+        k               k;
+        value           uniform 4.5e-3;
+    }
+    outlet
+    {
+        type            inletOutlet;
+        inletValue      uniform 4.5e-3;
+    }
+    walls
+    {
+        type            compressible::omegaWallFunction;
+        Cmu             0.09;
+        kappa           0.41;
+        E               9.8;
+        value           uniform 0;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/p b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/p
new file mode 100644
index 0000000000000000000000000000000000000000..921f06d7a1410ee338d624c9c455acf38976d7ca
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/0/p
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       volScalarField;
+    location    "0";
+    object      p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [1 -1 -2 0 0 0 0];
+
+internalField   uniform 100000;
+
+boundaryField
+{
+    back
+    {
+        type            symmetryPlane;
+    }
+    front
+    {
+        type            symmetryPlane;
+    }
+    inletCentral
+    {
+        type            zeroGradient;
+    }
+    inletSides
+    {
+        type            zeroGradient;
+    }
+    outlet
+    {
+        type            fixedValue;
+        value           uniform 100000;
+    }
+    walls
+    {
+        type            zeroGradient;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/Allclean b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/Allclean
similarity index 51%
rename from tutorials/mesh/cvMesh/blob/Allclean
rename to tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/Allclean
index 3b8eb25810039817af3290c78cec672d91be429c..d0839b002eb376e2de9b5aa131643eb374dcb7a2 100755
--- a/tutorials/mesh/cvMesh/blob/Allclean
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/Allclean
@@ -1,14 +1,15 @@
 #!/bin/sh
 cd ${0%/*} || exit 1    # run from this directory
 
-# Source tutorial run functions
+# Source tutorial clean functions
 . $WM_PROJECT_DIR/bin/tools/CleanFunctions
 
-cleanCase
+# remove old time and post-processing folders
+rm -rf 0 *[1-9]* processor* postProcessing
 
-rm -rf constant/cellAlignments > /dev/null 2>&1
-rm -rf constant/targetCellSize > /dev/null 2>&1
-rm -rf constant/internalDelaunayVertices > /dev/null 2>&1
+# copy 0.org to 0
+cp -r 0.org 0
 
+cleanCase
 
 # ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/blob/Allrun b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/Allrun
similarity index 55%
rename from tutorials/mesh/cvMesh/blob/Allrun
rename to tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/Allrun
index ab12a6cbd5e5cd43785ffae0f8d8e1c4e2019ebf..36e8545b8433fc1700f3b5d5da6d44f0802b54e7 100755
--- a/tutorials/mesh/cvMesh/blob/Allrun
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/Allrun
@@ -4,8 +4,16 @@ cd ${0%/*} || exit 1    # run from this directory
 # Source tutorial run functions
 . $WM_PROJECT_DIR/bin/tools/RunFunctions
 
-runApplication cvMesh
-runApplication collapseEdges -latestTime -collapseFaces
-runApplication checkMesh -latestTime -allGeometry -allTopology
+rm -rf 0
+cp -rf 0.org 0
+
+runApplication blockMesh
+
+runApplication potentialFoam
+
+# remove incompatible (volumetric) flux field
+rm -f 0/phi
+
+runApplication $(getApplication)
 
 # ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/RASProperties b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/RASProperties
new file mode 100644
index 0000000000000000000000000000000000000000..568821b00def4945fcf168421ab44c7f7cd3c15a
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/RASProperties
@@ -0,0 +1,24 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel            kOmegaSST; // kEpsilon;
+
+turbulence          on;
+
+printCoeffs         on;
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/chemistryProperties b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/chemistryProperties
new file mode 100644
index 0000000000000000000000000000000000000000..0fbd9de5dcc424374b17d62042e5db08e9365fb8
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/chemistryProperties
@@ -0,0 +1,29 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+chemistryType
+{
+    chemistrySolver   noChemistrySolver;
+    chemistryThermo   rho;
+}
+
+chemistry       off;
+
+initialChemicalTimeStep 1e-07;  // NOT USED
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/combustionProperties b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/combustionProperties
new file mode 100644
index 0000000000000000000000000000000000000000..5ede7572c37fca677e4af0a3151992688cdaaa60
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/combustionProperties
@@ -0,0 +1,30 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      combustionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+combustionModel  PaSR<rhoChemistryCombustion>;
+
+active  false;
+
+PaSRCoeffs
+{
+    Cmix                0.1;
+    turbulentReaction   off;
+    useReactionRate     true;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/g b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/g
new file mode 100644
index 0000000000000000000000000000000000000000..e0ac2653b5b370ad62f6770588121d30cac51627
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       uniformDimensionedVectorField;
+    location    "constant";
+    object      g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions      [0 1 -2 0 0 0 0];
+value           ( 0 -9.81 0 );
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/particleTrackDict b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/particleTrackDict
new file mode 100644
index 0000000000000000000000000000000000000000..bf4c329856e92a8c3a82b861504bef6caa21be96
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/particleTrackDict
@@ -0,0 +1,28 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      particleTrackDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+cloudName       reactingCloud1Tracks;
+
+fields
+(
+    d
+    U
+    T
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/polyMesh/blockMeshDict b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/polyMesh/blockMeshDict
new file mode 100644
index 0000000000000000000000000000000000000000..47e0eb9f8ca7322211c430642fd596037deb7940
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/polyMesh/blockMeshDict
@@ -0,0 +1,223 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version         2.0;
+    format          ascii;
+    location        "";
+    note            "Created Wed Jul  1 19:20:21 2009. Blocks = 8, cells = 9340, vertices = 36";
+    class           dictionary;
+    object          blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+vertices
+(
+    // front vertices
+    ( 0.00000e+00 -2.30000e+02  2.50000e+01) // v0 0
+    ( 0.00000e+00 -3.00000e+01  2.50000e+01) // v1 1
+    ( 0.00000e+00  0.00000e+00  2.50000e+01) // v2 2
+    ( 0.00000e+00  1.05000e+03  2.50000e+01) // v3 3
+    ( 9.00000e+00  1.05000e+03  2.50000e+01) // v4 4
+    ( 1.60000e+01  1.05000e+03  2.50000e+01) // v5 5
+    ( 2.50000e+01  1.05000e+03  2.50000e+01) // v6 6
+    ( 2.50000e+01  0.00000e+00  2.50000e+01) // v7 7
+    ( 2.50000e+01 -3.00000e+01  2.50000e+01) // v8 8
+    ( 2.50000e+01 -2.30000e+02  2.50000e+01) // v9 9
+    ( 1.80000e+01 -2.30000e+02  2.50000e+01) // v10 10
+    ( 1.80000e+01 -3.00000e+01  2.50000e+01) // v11 11
+    ( 1.60000e+01  0.00000e+00  2.50000e+01) // v12 12
+    ( 1.60000e+01 -2.30000e+02  2.50000e+01) // v13 13
+    ( 9.00000e+00 -2.30000e+02  2.50000e+01) // v14 14
+    ( 9.00000e+00  0.00000e+00  2.50000e+01) // v15 15
+    ( 7.00000e+00 -3.00000e+01  2.50000e+01) // v16 16
+    ( 7.00000e+00 -2.30000e+02  2.50000e+01) // v17 17
+
+    // back vertices
+    ( 0.00000e+00 -2.30000e+02 -2.50000e+01) // v0 18
+    ( 0.00000e+00 -3.00000e+01 -2.50000e+01) // v1 19
+    ( 0.00000e+00  0.00000e+00 -2.50000e+01) // v2 20
+    ( 0.00000e+00  1.05000e+03 -2.50000e+01) // v3 21
+    ( 9.00000e+00  1.05000e+03 -2.50000e+01) // v4 22
+    ( 1.60000e+01  1.05000e+03 -2.50000e+01) // v5 23
+    ( 2.50000e+01  1.05000e+03 -2.50000e+01) // v6 24
+    ( 2.50000e+01  0.00000e+00 -2.50000e+01) // v7 25
+    ( 2.50000e+01 -3.00000e+01 -2.50000e+01) // v8 26
+    ( 2.50000e+01 -2.30000e+02 -2.50000e+01) // v9 27
+    ( 1.80000e+01 -2.30000e+02 -2.50000e+01) // v10 28
+    ( 1.80000e+01 -3.00000e+01 -2.50000e+01) // v11 29
+    ( 1.60000e+01  0.00000e+00 -2.50000e+01) // v12 30
+    ( 1.60000e+01 -2.30000e+02 -2.50000e+01) // v13 31
+    ( 9.00000e+00 -2.30000e+02 -2.50000e+01) // v14 32
+    ( 9.00000e+00  0.00000e+00 -2.50000e+01) // v15 33
+    ( 7.00000e+00 -3.00000e+01 -2.50000e+01) // v16 34
+    ( 7.00000e+00 -2.30000e+02 -2.50000e+01) // v17 35
+);
+
+edges
+(
+);
+
+blocks
+(
+    // block 0
+    hex (0 1 16 17 18 19 34 35)
+    (67 10 10)
+    edgeGrading
+    (
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+    )
+
+    // block 1
+    hex (1 2 15 16 19 20 33 34)
+    (10 10 10)
+    edgeGrading
+    (
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+    )
+
+    // block 2
+    hex (2 3 4 15 20 21 22 33)
+    (234 10 10)
+    edgeGrading
+    (
+         4.00000e+00  4.00000e+00  4.00000e+00  4.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+    )
+
+    // block 3
+    hex (14 15 12 13 32 33 30 31)
+    (77 10 10)
+    edgeGrading
+    (
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+    )
+
+    // block 4
+    hex (15 4 5 12 33 22 23 30)
+    (234 10 10)
+    edgeGrading
+    (
+         4.00000e+00  4.00000e+00  4.00000e+00  4.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+    )
+
+    // block 5
+    hex (10 11 8 9 28 29 26 27)
+    (67 10 10)
+    edgeGrading
+    (
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+    )
+
+    // block 6
+    hex (11 12 7 8 29 30 25 26)
+    (11 10 10)
+    edgeGrading
+    (
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+    )
+
+    // block 7
+    hex (12 5 6 7 30 23 24 25)
+    (234 10 10)
+    edgeGrading
+    (
+         4.00000e+00  4.00000e+00  4.00000e+00  4.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+         1.00000e+00  1.00000e+00  1.00000e+00  1.00000e+00
+    )
+
+);
+
+defaultPatch
+{
+    name walls;
+    type wall;
+}
+
+boundary
+(
+    back
+    {
+        type symmetryPlane;
+        faces
+        (
+            (0 1 16 17)
+            (1 2 15 16)
+            (2 3 4 15)
+            (14 15 12 13)
+            (15 4 5 12)
+            (10 11 8 9)
+            (11 12 7 8)
+            (12 5 6 7)
+        );
+    }
+
+    front
+    {
+        type symmetryPlane;
+        faces
+        (
+            (18 19 34 35)
+            (19 20 33 34)
+            (20 21 22 33)
+            (32 33 30 31)
+            (33 22 23 30)
+            (28 29 26 27)
+            (29 30 25 26)
+            (30 23 24 25)
+        );
+    }
+
+    inletCentral
+    {
+        type patch;
+        faces
+        (
+            (13 14 32 31)
+        );
+    }
+
+    inletSides
+    {
+        type patch;
+        faces
+        (
+            (17 0 18 35)
+            (9 10 28 27)
+        );
+    }
+
+    outlet
+    {
+        type patch;
+        faces
+        (
+            (3 4 22 21)
+            (4 5 23 22)
+            (5 6 24 23)
+        );
+    }
+);
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/polyMesh/boundary b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/polyMesh/boundary
new file mode 100644
index 0000000000000000000000000000000000000000..1319b623261803836c97f2fc155849db5acaa923
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/polyMesh/boundary
@@ -0,0 +1,60 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       polyBoundaryMesh;
+    location    "constant/polyMesh";
+    object      boundary;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+6
+(
+    back
+    {
+        type            symmetryPlane;
+        inGroups        1(symmetryPlane);
+        nFaces          9340;
+        startFace       265900;
+    }
+    front
+    {
+        type            symmetryPlane;
+        inGroups        1(symmetryPlane);
+        nFaces          9340;
+        startFace       275240;
+    }
+    inletCentral
+    {
+        type            patch;
+        nFaces          100;
+        startFace       284580;
+    }
+    inletSides
+    {
+        type            patch;
+        nFaces          200;
+        startFace       284680;
+    }
+    outlet
+    {
+        type            patch;
+        nFaces          300;
+        startFace       284880;
+    }
+    walls
+    {
+        type            wall;
+        nFaces          9320;
+        startFace       285180;
+    }
+)
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/radiationProperties b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/radiationProperties
new file mode 100644
index 0000000000000000000000000000000000000000..0ebf90015aa8be5e375757e509a1b724fbfdfcfc
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/radiationProperties
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation       off;
+
+radiationModel  none;
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/reactingCloud1Properties b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/reactingCloud1Properties
new file mode 100644
index 0000000000000000000000000000000000000000..aa8b02241a5b7ed42e112ad151f2340bb5ea59db
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/reactingCloud1Properties
@@ -0,0 +1,206 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      reactingCloud1Properties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solution
+{
+    active          yes;
+
+    transient       no; // yes;
+    calcFrequency   10;
+    maxTrackTime    5.0;
+    maxCo           0.3;
+
+    coupled         true;
+    cellValueSourceCorrection off;
+
+    sourceTerms
+    {
+        resetOnStartup  false;
+        schemes
+        {
+            rho             semiImplicit 1;
+            U               semiImplicit 1;
+            Yi              semiImplicit 1;
+            h               semiImplicit 1;
+            radiation       semiImplicit 1;
+        }
+    }
+
+    interpolationSchemes
+    {
+        rho             cell;
+        U               cellPoint;
+        thermo:mu       cell;
+        T               cell;
+        Cp              cell;
+        p               cell;
+    }
+
+    integrationSchemes
+    {
+        U               Euler;
+        T               analytical;
+    }
+}
+
+
+constantProperties
+{
+    rho0            1000;
+    T0              350;
+    Cp0             4100;
+
+    youngsModulus   1e9;
+    poissonsRatio   0.35;
+
+    epsilon0        1;
+    f0              0.5;
+
+    Tvap            273;
+    Tbp             373;
+    Pr              0.7;
+    LDevol          0;
+    hRetentionCoeff 1;
+
+    constantVolume  false;
+}
+
+
+subModels
+{
+    particleForces
+    {
+        sphereDrag;
+        gravity;
+    }
+
+    injectionModels
+    {
+        model1
+        {
+            type            patchInjection;
+            massFlowRate    0.8e-03;
+            parcelBasisType mass;
+            patchName       inletCentral;
+            parcelsPerSecond 100;
+            duration        1; // NOTE: set to 1 for steady state
+            U0              (0 40 0);
+            flowRateProfile constant 1;
+            sizeDistribution
+            {
+                type        general;
+                generalDistribution
+                {
+                    distribution
+                    (
+                        (10e-06      0.0025)
+                        (15e-06      0.0528)
+                        (20e-06      0.2795)
+                        (25e-06      1.0918)
+                        (30e-06      2.3988)
+                        (35e-06      4.4227)
+                        (40e-06      6.3888)
+                        (45e-06      8.6721)
+                        (50e-06      10.3153)
+                        (55e-06      11.6259)
+                        (60e-06      12.0030)
+                        (65e-06      10.4175)
+                        (70e-06      10.8427)
+                        (75e-06      8.0016)
+                        (80e-06      6.1333)
+                        (85e-06      3.8827)
+                        (90e-06      3.4688)
+                    );
+                }
+            }
+        }
+    }
+
+    dispersionModel stochasticDispersionRAS;
+
+    patchInteractionModel standardWallInteraction;
+
+    heatTransferModel RanzMarshall;
+
+    compositionModel singleMixtureFraction;
+
+    phaseChangeModel liquidEvaporation;
+
+    devolatilisationModel none;
+
+    surfaceReactionModel none;
+
+    surfaceFilmModel none;
+
+    radiation       off;
+
+    standardWallInteractionCoeffs
+    {
+        type            rebound;
+    }
+
+    RanzMarshallCoeffs
+    {
+        BirdCorrection  off;
+    }
+
+    singleMixtureFractionCoeffs
+    {
+        phases
+        (
+            gas
+            {
+            }
+            liquid
+            {
+                H2O 1;
+            }
+            solid
+            {
+            }
+        );
+        YGasTot0        0;
+        YLiquidTot0     1;
+        YSolidTot0      0;
+    }
+
+    liquidEvaporationCoeffs
+    {
+        enthalpyTransfer enthalpyDifference;
+        activeLiquids   ( H2O );
+    }
+}
+
+
+cloudFunctions
+{
+    patchPostProcessing
+    {
+        maxStoredParcels 100;
+        patches         ( outlet );
+    }
+
+    particleTracks
+    {
+        trackInterval   5;
+        maxSamples      1000000;
+        resetOnWrite    yes;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/reactions b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/reactions
new file mode 100644
index 0000000000000000000000000000000000000000..228f5f836b5e29d41329266f82c2fcbef7044135
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/reactions
@@ -0,0 +1,8 @@
+species
+(
+    air
+    H2O
+);
+
+reactions
+{}
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/thermo.incompressiblePoly b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/thermo.incompressiblePoly
new file mode 100644
index 0000000000000000000000000000000000000000..3b8bf27dfe8f02b4e8dd0363b6c13f85f7ff1f74
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/thermo.incompressiblePoly
@@ -0,0 +1,91 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermo.incompressiblePoly;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+N2
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.0134;
+    }
+    equationOfState
+    {
+        rhoCoeffs<8>    ( 3.8936 -0.016463 3.2101e-05 -2.9174e-08 9.9889e-12 0 0 0 );
+    }
+    thermodynamics
+    {
+        Hf              0;
+        Sf              0;
+        CpCoeffs<8>     ( 979.08 0.41787 -0.0011761 1.6742e-06 -7.2559e-10 0 0 0 );
+    }
+    transport
+    {
+        muCoeffs<8>     ( 1.5068e-06 6.1598e-08 -1.8188e-11 0 0 0 0 0 );
+        kappaCoeffs<8>  ( 0.0031494 8.4997e-05 -1.2621e-08 0 0 0 0 0 );
+    }
+}
+
+H2O
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       18.0153;
+    }
+    equationOfState
+    {
+        rhoCoeffs<8>    ( 2.5039 -0.010587 2.0643e-05 -1.8761e-08 6.4237e-12 0 0 0 );
+    }
+    thermodynamics
+    {
+        Hf              -13423000;
+        Sf              10482;
+        CpCoeffs<8>     ( 1563.1 1.604 -0.0029334 3.2168e-06 -1.1571e-09 0 0 0 );
+    }
+    transport
+    {
+        muCoeffs<8>     ( 1.5068e-06 6.1598e-08 -1.8188e-11 0 0 0 0 0 );
+        kappaCoeffs<8>  ( 0.0037972 0.00015336 -1.1859e-08 0 0 0 0 0 );
+    }
+}
+
+air
+{
+    specie
+    {
+        nMoles          1;
+        molWeight       28.85;
+    }
+    equationOfState
+    {
+        rhoCoeffs<8>    ( 4.0097 -0.016954 3.3057e-05 -3.0042e-08 1.0286e-11 0 0 0 );
+    }
+    thermodynamics
+    {
+        Hf              0;
+        Sf              0;
+        CpCoeffs<8>     ( 948.76 0.39171 -0.00095999 1.393e-06 -6.2029e-10 0 0 0 );
+    }
+    transport
+    {
+        muCoeffs<8>     ( 1.5061e-06 6.16e-08 -1.819e-11 0 0 0 0 0 );
+        kappaCoeffs<8>  ( 0.0025219 8.506e-05 -1.312e-08 0 0 0 0 0 );
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/thermophysicalProperties b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/thermophysicalProperties
new file mode 100644
index 0000000000000000000000000000000000000000..9b63bc18b377f17d1f016206567f66bcbe76470f
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/thermophysicalProperties
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+    type            heRhoThermo;
+    mixture         reactingMixture;
+    transport       polynomial;
+    thermo          hPolynomial;
+    energy          sensibleEnthalpy;
+    equationOfState icoPolynomial;
+    specie          specie;
+}
+
+chemistryReader foamChemistryReader;
+
+foamChemistryFile "$FOAM_CASE/constant/reactions";
+
+foamChemistryThermoFile "$FOAM_CASE/constant/thermo.incompressiblePoly";
+
+inertSpecie     air;
+
+liquids
+{
+    H2O
+    {
+        defaultCoeffs   yes;
+    }
+}
+
+solids
+{
+    // none
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/turbulenceProperties b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/turbulenceProperties
new file mode 100644
index 0000000000000000000000000000000000000000..aaccd5feb0f9b868f458ca63411e1a59b376d567
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/turbulenceProperties
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType  RASModel;
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/simpleShapes/system/controlDict b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/controlDict
similarity index 57%
rename from tutorials/mesh/cvMesh/simpleShapes/system/controlDict
rename to tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/controlDict
index 8bbced6c67a446eef989729934ebaa162998c034..273cb3b23dc920e6f1e8787c2079eca32eb49d89 100644
--- a/tutorials/mesh/cvMesh/simpleShapes/system/controlDict
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/controlDict
@@ -5,38 +5,33 @@
 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/
-
 FoamFile
 {
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          controlDict;
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      controlDict;
 }
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-startFrom       latestTime;
+application     simpleReactingParcelFoam;
+
+startFoam       latestTime;
 
 startTime       0;
 
 stopAt          endTime;
 
-endTime         80;
+endTime         500;
 
 deltaT          1;
 
 writeControl    timeStep;
 
-writeInterval   80;   // 10 to see the meshing steps
+writeInterval   20;
 
-purgeWrite      0;
+purgeWrite      10;
 
 writeFormat     ascii;
 
@@ -51,4 +46,27 @@ timePrecision   6;
 runTimeModifiable yes;
 
 
+functions
+{
+    faceSource1
+    {
+        type            faceSource;
+        functionObjectLibs ("libfieldFunctionObjects.so");
+        enabled         yes;
+        outputControl   outputTime;
+        log             yes;
+        valueOutput     no;
+        source          patch;
+        sourceName      outlet;
+        operation       weightedAverage;
+        weightField     phi;
+        fields
+        (
+            H2O
+            T
+        );
+    }
+}
+
+
 // ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvOptions b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvOptions
new file mode 100644
index 0000000000000000000000000000000000000000..82e5c6b4b02bdfa1641c107e64de005db2aa0330
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvOptions
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvOptions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// none
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvSchemes b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvSchemes
new file mode 100644
index 0000000000000000000000000000000000000000..45390e50dc2ef75e9f4782913e654569838ac88c
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvSchemes
@@ -0,0 +1,65 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+    default         steadyState;
+}
+
+gradSchemes
+{
+    default         Gauss linear;
+    grad(p)         Gauss linear;
+}
+
+divSchemes
+{
+    default         none;
+    div(phi,U)      bounded Gauss upwind;
+    div(phid,p)     bounded Gauss upwind;
+    div(phi,K)      bounded Gauss linear;
+    div(phi,h)      bounded Gauss upwind;
+    div(phi,k)      bounded Gauss upwind;
+    div(phi,epsilon) bounded Gauss upwind;
+    div(phi,omega) bounded Gauss upwind;
+    div(phi,Yi_h)   Gauss upwind;
+    div((muEff*dev2(T(grad(U))))) Gauss linear;
+}
+
+laplacianSchemes
+{
+    default         Gauss linear uncorrected;
+}
+
+interpolationSchemes
+{
+    default         linear;
+}
+
+snGradSchemes
+{
+    default         uncorrected;
+}
+
+fluxRequired
+{
+    default         no;
+    p;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvSolution b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvSolution
new file mode 100644
index 0000000000000000000000000000000000000000..a1c90c36c68a11d7c95089c81110e04e06f3cda0
--- /dev/null
+++ b/tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/system/fvSolution
@@ -0,0 +1,79 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "system";
+    object      fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+    p
+    {
+        solver           GAMG;
+
+        tolerance        0;
+        relTol           0.05;
+
+        smoother         DICGaussSeidel;
+        nPreSweeps       0;
+        nPostSweeps      2;
+
+        cacheAgglomeration true;
+
+        nCellsInCoarsestLevel 10;
+        agglomerator     faceAreaPair;
+        mergeLevels      1;
+
+        maxIter          50;
+    };
+
+    "(U|Yi|h|k|omega)"
+    {
+        solver          smoothSolver;
+        smoother        GaussSeidel;
+        tolerance       0;
+        relTol          0.1;
+        maxIter         20;
+    }
+}
+
+potentialFlow
+{
+    nNonOrthogonalCorrectors 5;
+}
+
+SIMPLE
+{
+    nCorrectors     2;
+    nNonOrthogonalCorrectors 0;
+    rhoMin          rhoMin [1 -3 0 0 0] 0.1;
+    rhoMax          rhoMax [1 -3 0 0 0] 1.5;
+}
+
+relaxationFactors
+{
+    fields
+    {
+        p               0.3;
+        rho             1;
+    }
+    equations
+    {
+        U               0.7;
+        h               0.7;
+        ".*"            0.7;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/Allrun-parallel b/tutorials/mesh/cvMesh/blob/Allrun-parallel
deleted file mode 100755
index 253294de1f153f5933dac13f3c4559a366225cf1..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/blob/Allrun-parallel
+++ /dev/null
@@ -1,19 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-
-# Source tutorial run functions
-. $WM_PROJECT_DIR/bin/tools/RunFunctions
-
-# Get the number of processors to run on from system/decomposeParDict
-nProc=$(getNumberOfProcessors)
-
-runApplication blockMesh
-runApplication decomposePar
-
-runParallel cvMesh $nProc
-runParallel collapseEdges $nProc -latestTime -collapseFaces
-runParallel checkMesh $nProc -latestTime -allTopology -allGeometry
-
-runApplication reconstructParMesh -latestTime
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/blob/Alltest b/tutorials/mesh/cvMesh/blob/Alltest
deleted file mode 100755
index fc9136aea51b1f0ea208ef462afc59dbbb9b3693..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/blob/Alltest
+++ /dev/null
@@ -1,18 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-
-# Source tutorial run functions
-. $WM_PROJECT_DIR/bin/tools/RunFunctions
-
-runApplication cvMesh
-
-# Change collapseEdges to only do one iteration
-cp system/collapseDict system/collapseDict.org
-
-sed -e s/"\(maximumIterations[ \t]*\)\([0-9]*\);"/"\1 1;"/g \
-system/collapseDict.org > system/collapseDict
-
-runApplication collapseEdges -latestTime -collapseFaces
-
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/blob/constant/triSurface/blob.stl b/tutorials/mesh/cvMesh/blob/constant/triSurface/blob.stl
deleted file mode 100644
index 2aa427a4f186e2b8b45a854f4a4b7776f93083ca..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/blob/constant/triSurface/blob.stl
+++ /dev/null
@@ -1,21506 +0,0 @@
-solid patch1
-  facet normal 0.0423597 0.0421465 -0.998213
-    outer loop
-       vertex -0.327179 -0.153076 -1.35078
-       vertex -0.327179 -0.0673011 -1.34716
-       vertex -0.241784 -0.0676809 -1.34355
-    endloop
-  endfacet
-  facet normal 0.0421465 0.0423597 -0.998213
-    outer loop
-       vertex -0.327179 -0.153076 -1.35078
-       vertex -0.241784 -0.0676809 -1.34355
-       vertex -0.241404 -0.153076 -1.34716
-    endloop
-  endfacet
-  facet normal 0.127173 0.042432 -0.990972
-    outer loop
-       vertex -0.241404 -0.153076 -1.34716
-       vertex -0.241784 -0.0676809 -1.34355
-       vertex -0.157272 -0.0686304 -1.33275
-    endloop
-  endfacet
-  facet normal 0.126626 0.0429848 -0.991019
-    outer loop
-       vertex -0.241404 -0.153076 -1.34716
-       vertex -0.157272 -0.0686304 -1.33275
-       vertex -0.156517 -0.153076 -1.33632
-    endloop
-  endfacet
-  facet normal 0.212842 0.0431274 -0.976134
-    outer loop
-       vertex -0.156517 -0.153076 -1.33632
-       vertex -0.157272 -0.0686304 -1.33275
-       vertex -0.0745271 -0.0699596 -1.31477
-    endloop
-  endfacet
-  facet normal 0.212067 0.0439261 -0.976267
-    outer loop
-       vertex -0.156517 -0.153076 -1.33632
-       vertex -0.0745271 -0.0699596 -1.31477
-       vertex -0.0734048 -0.153076 -1.31826
-    endloop
-  endfacet
-  facet normal 0.299975 0.0441314 -0.952926
-    outer loop
-       vertex -0.0734048 -0.153076 -1.31826
-       vertex -0.0745271 -0.0699596 -1.31477
-       vertex 0.00556793 -0.0714787 -1.28962
-    endloop
-  endfacet
-  facet normal 0.299079 0.0450813 -0.953163
-    outer loop
-       vertex -0.0734048 -0.153076 -1.31826
-       vertex 0.00556793 -0.0714787 -1.28962
-       vertex 0.00704463 -0.153076 -1.29302
-    endloop
-  endfacet
-  facet normal 0.388908 0.0453335 -0.920161
-    outer loop
-       vertex 0.00704463 -0.153076 -1.29302
-       vertex 0.00556793 -0.0714787 -1.28962
-       vertex 0.0821297 -0.0729978 -1.25734
-    endloop
-  endfacet
-  facet normal 0.388007 0.0463252 -0.920491
-    outer loop
-       vertex 0.00704463 -0.153076 -1.29302
-       vertex 0.0821297 -0.0729978 -1.25734
-       vertex 0.0839438 -0.153076 -1.2606
-    endloop
-  endfacet
-  facet normal 0.479506 0.046596 -0.8763
-    outer loop
-       vertex 0.0839438 -0.153076 -1.2606
-       vertex 0.0821297 -0.0729978 -1.25734
-       vertex 0.154275 -0.0743271 -1.21793
-    endloop
-  endfacet
-  facet normal 0.478724 0.0475002 -0.87668
-    outer loop
-       vertex 0.0839438 -0.153076 -1.2606
-       vertex 0.154275 -0.0743271 -1.21793
-       vertex 0.156405 -0.153076 -1.22104
-    endloop
-  endfacet
-  facet normal 0.570947 0.0477454 -0.819597
-    outer loop
-       vertex 0.156405 -0.153076 -1.22104
-       vertex 0.154275 -0.0743271 -1.21793
-       vertex 0.22112 -0.0752765 -1.17142
-    endloop
-  endfacet
-  facet normal 0.570404 0.0484131 -0.819936
-    outer loop
-       vertex 0.156405 -0.153076 -1.22104
-       vertex 0.22112 -0.0752765 -1.17142
-       vertex 0.223541 -0.153076 -1.17433
-    endloop
-  endfacet
-  facet normal 0.661499 0.0485717 -0.748372
-    outer loop
-       vertex 0.223541 -0.153076 -1.17433
-       vertex 0.22112 -0.0752765 -1.17142
-       vertex 0.281783 -0.0756563 -1.11783
-    endloop
-  endfacet
-  facet normal 0.661295 0.0488431 -0.748534
-    outer loop
-       vertex 0.223541 -0.153076 -1.17433
-       vertex 0.281783 -0.0756563 -1.11783
-       vertex 0.284465 -0.153076 -1.12051
-    endloop
-  endfacet
-  facet normal 0.0429849 0.126626 -0.991019
-    outer loop
-       vertex -0.327179 -0.0673011 -1.34716
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diff --git a/tutorials/mesh/cvMesh/blob/system/collapseDict b/tutorials/mesh/cvMesh/blob/system/collapseDict
deleted file mode 100644
index f340ced2b5dca8a8985043d641a56f3c4cae6c83..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/blob/system/collapseDict
+++ /dev/null
@@ -1,54 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          collapseDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-collapseEdgesCoeffs
-{
-    minimumEdgeLength   1e-4;
-    maximumMergeAngle   180;
-    reductionFactor     0.5;
-}
-
-
-collapseFacesCoeffs
-{
-    initialFaceLengthFactor                 0.5;
-    reductionFactor                         0.5;
-
-    allowEarlyCollapseToPoint               on;
-    allowEarlyCollapseCoeff                 0.2;
-    guardFraction                           0.1;
-    maxCollapseFaceToPointSideLengthCoeff   0.3;
-}
-
-
-meshQualityCoeffs
-{
-    #include                    "meshQualityDict";
-    maximumIterations           30;
-    maximumSmoothingIterations  1;
-    maxPointErrorCount          5;
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/system/cvMeshDict b/tutorials/mesh/cvMesh/blob/system/cvMeshDict
deleted file mode 100644
index eda52324f55ca0fdb1431ce058ee1304f61ab4de..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/blob/system/cvMeshDict
+++ /dev/null
@@ -1,212 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          cvMeshDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Any scalar with a name <name>Coeff specifies a value that will be implemented
-// as a faction of the local target cell size
-
-geometry
-{
-    blob.stl
-    {
-        type triSurfaceMesh;
-    }
-
-    refinementBox
-    {
-        type searchableBox;
-        min (-0.2  -0.6 -0.2);
-        max ( 0.4   0.2  0.35);
-    }
-}
-
-
-backgroundMeshDecomposition
-{
-    minLevels 0;
-    sampleResolution 4;
-    spanScale 20;
-    maxCellWeightCoeff 20;
-}
-
-
-initialPoints
-{
-    minimumSurfaceDistanceCoeff 0.55;
-
-    initialPointsMethod     autoDensity;
-    // initialPointsMethod     pointFile;
-
-    autoDensityCoeffs
-    {
-        minLevels 0;
-        maxSizeRatio 5.0;
-        sampleResolution 5;
-        surfaceSampleResolution 5;
-    }
-
-    pointFileCoeffs
-    {
-        pointFile              "constant/internalDelaunayVertices";
-    }
-}
-
-
-surfaceConformation
-{
-    locationInMesh (0.1 0.1 0.2);
-
-    pointPairDistanceCoeff      0.1;
-
-    mixedFeaturePointPPDistanceCoeff    5.0;
-
-    featurePointExclusionDistanceCoeff  0.4;
-
-    featureEdgeExclusionDistanceCoeff   0.2;
-
-    surfaceSearchDistanceCoeff  5;
-
-    nearBoundaryDistanceCoeff   5;
-
-    maxSurfaceProtrusionCoeff   0.001;
-
-    maxQuadAngle 125;
-
-    surfaceConformationRebuildFrequency 10;
-
-    specialiseFeaturePoints off;
-
-    conformationControls
-    {
-        edgeSearchDistCoeff             5;
-        surfacePtReplaceDistCoeff       0.5;
-        surfacePtExclusionDistanceCoeff 0.5;
-
-        maxIterations 15;
-
-        iterationToInitialHitRatioLimit 0.0001;
-    }
-
-    geometryToConformTo
-    {
-        blob.stl
-        {
-            featureMethod       none;
-        }
-    }
-
-    additionalFeatures
-    {
-    }
-}
-
-
-motionControl
-{
-    defaultCellSize     0.1;
-
-    shapeControlFunctions
-    {
-        blob.stl
-        {
-            type                    searchableSurfaceControl;
-            priority                1;
-            mode                    bothSides;
-
-            surfaceCellSizeFunction uniformValue;
-            uniformValueCoeffs
-            {
-                surfaceCellSize     $defaultCellSize;
-            }
-
-            cellSizeFunction        uniform;
-            uniformCoeffs
-            {}
-        }
-    }
-
-    maxRefinementIterations 1;
-
-    cellAspectRatioControl
-    {
-        aspectRatio                 1.0;
-        aspectRatioDirection        (1 0 0);
-    }
-
-    relaxationModel     adaptiveLinear;
-
-    adaptiveLinearCoeffs
-    {
-        relaxationStart 1.0;
-        relaxationEnd   0.0;
-    }
-
-    objOutput                   no;
-
-    timeChecks                  no;
-
-    maxLoadUnbalance            0.5;
-
-    alignmentSearchSpokes       24;
-
-    alignmentAcceptanceAngle    48;
-
-    sizeAndAlignmentRebuildFrequency 40;
-
-    pointInsertionCriteria
-    {
-        cellCentreDistCoeff     1.75;
-        faceAreaRatioCoeff      0.0025;
-        acceptanceAngle         21.5;
-    }
-
-    pointRemovalCriteria
-    {
-        cellCentreDistCoeff     0.65;
-    }
-
-    faceAreaWeightModel piecewiseLinearRamp;
-
-    piecewiseLinearRampCoeffs
-    {
-        lowerAreaFraction       0.5;
-        upperAreaFraction       1.0;
-    }
-}
-
-
-polyMeshFiltering
-{
-    filterEdges                 on;
-    filterFaces                 off;
-    writeTetDualMesh            false;
-}
-
-
-meshQualityControls
-{
-    #include "meshQualityDict"
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/system/meshQualityDict b/tutorials/mesh/cvMesh/blob/system/meshQualityDict
deleted file mode 100644
index fa5319e087c5e36fe7c3cd93d3a69d5ebc75463e..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/blob/system/meshQualityDict
+++ /dev/null
@@ -1,73 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          meshQualityDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-//- Maximum non-orthogonality allowed. Set to 180 to disable.
-maxNonOrtho         65;
-
-//- Max skewness allowed. Set to <0 to disable.
-maxBoundarySkewness 50;
-maxInternalSkewness 10;
-
-//- Max concaveness allowed. Is angle (in degrees) below which concavity
-//  is allowed. 0 is straight face, <0 would be convex face.
-//  Set to 180 to disable.
-maxConcave          80;
-
-//- Minimum quality of the tet formed by the face-centre
-//  and variable base point minimum decomposition triangles and
-//  the cell centre. This has to be a positive number for tracking
-//  to work. Set to very negative number (e.g. -1E30) to
-//  disable.
-//     <0 = inside out tet,
-//      0 = flat tet
-//      1 = regular tet
-minTetQuality       1e-30;
-
-//- Minimum pyramid volume. Is absolute volume of cell pyramid.
-//  Set to a sensible fraction of the smallest cell volume expected.
-//  Set to very negative number (e.g. -1E30) to disable.
-minVol              1e-20;
-
-//- Minimum face area. Set to <0 to disable.
-minArea             -1;
-
-//- Minimum face twist. Set to <-1 to disable. dot product of face normal
-//- and face centre triangles normal
-minTwist            0.001;
-
-//- minimum normalised cell determinant
-//- 1 = hex, <= 0 = folded or flattened illegal cell
-minDeterminant      0.001;
-
-//- minFaceWeight (0 -> 0.5)
-minFaceWeight       0.02;
-
-//- minVolRatio (0 -> 1)
-minVolRatio         0.01;
-
-//must be >0 for Fluent compatibility
-minTriangleTwist    -1;
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/system/snappyHexMeshDict b/tutorials/mesh/cvMesh/blob/system/snappyHexMeshDict
deleted file mode 100644
index c5723d829f22cd893114a969605b413cdcb75b84..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/blob/system/snappyHexMeshDict
+++ /dev/null
@@ -1,310 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    object      snappyHexMeshDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Which of the steps to run
-castellatedMesh false;
-snap            false;
-addLayers       true;
-
-
-// Geometry. Definition of all surfaces. All surfaces are of class
-// searchableSurface.
-// Surfaces are used
-// - to specify refinement for any mesh cell intersecting it
-// - to specify refinement for any mesh cell inside/outside/near
-// - to 'snap' the mesh boundary to the surface
-geometry
-{
-//    motorBike.obj
-//    {
-//        type triSurfaceMesh;
-//        name motorBike;
-//    }
-//
-//    refinementBox
-//    {
-//        type searchableBox;
-//        min (-1.0 -0.7 0.0);
-//        max ( 8.0  0.7 2.5);
-//    }
-};
-
-
-
-// Settings for the castellatedMesh generation.
-castellatedMeshControls
-{
-
-    // Refinement parameters
-    // ~~~~~~~~~~~~~~~~~~~~~
-
-    // If local number of cells is >= maxLocalCells on any processor
-    // switches from from refinement followed by balancing
-    // (current method) to (weighted) balancing before refinement.
-    maxLocalCells 100000;
-
-    // Overall cell limit (approximately). Refinement will stop immediately
-    // upon reaching this number so a refinement level might not complete.
-    // Note that this is the number of cells before removing the part which
-    // is not 'visible' from the keepPoint. The final number of cells might
-    // actually be a lot less.
-    maxGlobalCells 2000000;
-
-    // The surface refinement loop might spend lots of iterations refining just a
-    // few cells. This setting will cause refinement to stop if <= minimumRefine
-    // are selected for refinement. Note: it will at least do one iteration
-    // (unless the number of cells to refine is 0)
-    minRefinementCells 10;
-
-    // Allow a certain level of imbalance during refining
-    // (since balancing is quite expensive)
-    // Expressed as fraction of perfect balance (= overall number of cells /
-    // nProcs). 0=balance always.
-    maxLoadUnbalance 0.10;
-
-
-    // Number of buffer layers between different levels.
-    // 1 means normal 2:1 refinement restriction, larger means slower
-    // refinement.
-    nCellsBetweenLevels 3;
-
-
-
-    // Explicit feature edge refinement
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Specifies a level for any cell intersected by its edges.
-    // This is a featureEdgeMesh, read from constant/triSurface for now.
-    features
-    (
-        //{
-        //    file "someLine.eMesh";
-        //    level 2;
-        //}
-    );
-
-
-
-    // Surface based refinement
-    // ~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Specifies two levels for every surface. The first is the minimum level,
-    // every cell intersecting a surface gets refined up to the minimum level.
-    // The second level is the maximum level. Cells that 'see' multiple
-    // intersections where the intersections make an
-    // angle > resolveFeatureAngle get refined up to the maximum level.
-
-    refinementSurfaces
-    {
-//        motorBike
-//        {
-//            // Surface-wise min and max refinement level
-//            level (5 6);
-//
-//            // Optional specification of patch type (default is wall). No
-//            // constraint types (cyclic, symmetry) etc. are allowed.
-//            patchInfo
-//            {
-//                type wall;
-//                inGroups (motorBike);
-//            }
-//        }
-    }
-
-    // Resolve sharp angles
-    resolveFeatureAngle 30;
-
-
-    // Region-wise refinement
-    // ~~~~~~~~~~~~~~~~~~~~~~
-
-    // Specifies refinement level for cells in relation to a surface. One of
-    // three modes
-    // - distance. 'levels' specifies per distance to the surface the
-    //   wanted refinement level. The distances need to be specified in
-    //   descending order.
-    // - inside. 'levels' is only one entry and only the level is used. All
-    //   cells inside the surface get refined up to the level. The surface
-    //   needs to be closed for this to be possible.
-    // - outside. Same but cells outside.
-
-    refinementRegions
-    {
-//        refinementBox
-//        {
-//            mode inside;
-//            levels ((1E15 4));
-//        }
-    }
-
-
-    // Mesh selection
-    // ~~~~~~~~~~~~~~
-
-    // After refinement patches get added for all refinementSurfaces and
-    // all cells intersecting the surfaces get put into these patches. The
-    // section reachable from the locationInMesh is kept.
-    // NOTE: This point should never be on a face, always inside a cell, even
-    // after refinement.
-    locationInMesh (-1 0 0);
-
-
-    // Whether any faceZones (as specified in the refinementSurfaces)
-    // are only on the boundary of corresponding cellZones or also allow
-    // free-standing zone faces. Not used if there are no faceZones.
-    allowFreeStandingZoneFaces true;
-}
-
-
-
-// Settings for the snapping.
-snapControls
-{
-    //- Number of patch smoothing iterations before finding correspondence
-    //  to surface
-    nSmoothPatch 3;
-
-    //- Relative distance for points to be attracted by surface feature point
-    //  or edge. True distance is this factor times local
-    //  maximum edge length.
-    tolerance 4.0;
-
-    //- Number of mesh displacement relaxation iterations.
-    nSolveIter 0;
-
-    //- Maximum number of snapping relaxation iterations. Should stop
-    //  before upon reaching a correct mesh.
-    nRelaxIter 5;
-
-    //- Highly experimental and wip: number of feature edge snapping
-    //  iterations. Leave out altogether to disable.
-    //  Do not use here since mesh resolution too low and baffles present
-    //nFeatureSnapIter 10;
-}
-
-
-
-// Settings for the layer addition.
-addLayersControls
-{
-    // Are the thickness parameters below relative to the undistorted
-    // size of the refined cell outside layer (true) or absolute sizes (false).
-    relativeSizes false;
-
-    // Per final patch (so not geometry!) the layer information
-    layers
-    {
-        blob.stl_patch1
-        {
-            nSurfaceLayers 4;
-        }
-    }
-
-    // Expansion factor for layer mesh
-    expansionRatio 1.5;
-
-    // Wanted thickness of final added cell layer. If multiple layers
-    // is the thickness of the layer furthest away from the wall.
-    // Relative to undistorted size of cell outside layer.
-    // is the thickness of the layer furthest away from the wall.
-    // See relativeSizes parameter.
-    finalLayerThickness 0.02;
-
-    // Minimum thickness of cell layer. If for any reason layer
-    // cannot be above minThickness do not add layer.
-    // Relative to undistorted size of cell outside layer.
-    minThickness 0.005;
-
-    // If points get not extruded do nGrow layers of connected faces that are
-    // also not grown. This helps convergence of the layer addition process
-    // close to features.
-    // Note: changed(corrected) w.r.t 17x! (didn't do anything in 17x)
-    nGrow 0;
-
-    // Advanced settings
-
-    // When not to extrude surface. 0 is flat surface, 90 is when two faces
-    // are perpendicular
-    featureAngle 90;
-
-    // Maximum number of snapping relaxation iterations. Should stop
-    // before upon reaching a correct mesh.
-    nRelaxIter 3;
-
-    // Number of smoothing iterations of surface normals
-    nSmoothSurfaceNormals 1;
-
-    // Number of smoothing iterations of interior mesh movement direction
-    nSmoothNormals 3;
-
-    // Smooth layer thickness over surface patches
-    nSmoothThickness 10;
-
-    // Stop layer growth on highly warped cells
-    maxFaceThicknessRatio 1000;
-
-    // Reduce layer growth where ratio thickness to medial
-    // distance is large
-    maxThicknessToMedialRatio 0.3;
-
-    // Angle used to pick up medial axis points
-    // Note: changed(corrected) w.r.t 17x! 90 degrees corresponds to 130 in 17x.
-    minMedianAxisAngle 90;
-
-
-    // Create buffer region for new layer terminations
-    nBufferCellsNoExtrude 0;
-
-
-    // Overall max number of layer addition iterations. The mesher will exit
-    // if it reaches this number of iterations; possibly with an illegal
-    // mesh.
-    nLayerIter 50;
-}
-
-
-
-// Generic mesh quality settings. At any undoable phase these determine
-// where to undo.
-meshQualityControls
-{
-    #include "meshQualityDict"
-
-    // Advanced
-
-    //- Number of error distribution iterations
-    nSmoothScale 4;
-    //- amount to scale back displacement at error points
-    errorReduction 0.75;
-}
-
-
-// Advanced
-
-// Flags for optional output
-// 0 : only write final meshes
-// 1 : write intermediate meshes
-// 2 : write volScalarField with cellLevel for postprocessing
-// 4 : write current intersections as .obj files
-debug 0;
-
-
-// Merge tolerance. Is fraction of overall bounding box of initial mesh.
-// Note: the write tolerance needs to be higher than this.
-mergeTolerance 1e-6;
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/blob/system/topoSetDict b/tutorials/mesh/cvMesh/blob/system/topoSetDict
deleted file mode 100644
index f58b038ef44b5ca08da4e9f125f1ef933fa66ebd..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/blob/system/topoSetDict
+++ /dev/null
@@ -1,149 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    object      topoSetDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-actions
-(
-    {
-        name    z;
-        type    cellSet;
-        action  new;
-        source  boxToCell;
-        sourceInfo
-        {
-            box (-100 -100 -0.2)(100 100 100);
-        }
-    }
-
-    {
-        name    zf;
-        type    faceSet;
-        action  new;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    z;
-            option all;
-        }
-    }
-
-    {
-        name    z;
-        type    cellSet;
-        action  invert;
-    }
-
-    {
-        name    zf;
-        type    faceSet;
-        action  subset;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    z;
-            option all;
-        }
-    }
-
-    // ~~~~~~~~~~~~~~~~ //
-
-    {
-        name    x;
-        type    cellSet;
-        action  new;
-        source  boxToCell;
-        sourceInfo
-        {
-            box (-0.32 -100 -100)(100 100 100);
-        }
-    }
-
-    {
-        name    xf;
-        type    faceSet;
-        action  new;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    x;
-            option all;
-        }
-    }
-
-    {
-        name    x;
-        type    cellSet;
-        action  invert;
-    }
-
-    {
-        name    xf;
-        type    faceSet;
-        action  subset;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    x;
-            option all;
-        }
-    }
-
-    // ~~~~~~~~~~~~~~~~ //
-
-    {
-        name    sp;
-        type    cellSet;
-        action  new;
-        source  sphereToCell;
-        sourceInfo
-        {
-            centre (-0.3 -0.3 -0.3);
-            radius 0.4;
-        }
-    }
-
-    {
-        name    spf;
-        type    faceSet;
-        action  new;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    sp;
-            option all;
-        }
-    }
-
-    {
-        name    sp;
-        type    cellSet;
-        action  invert;
-    }
-
-    {
-        name    spf;
-        type    faceSet;
-        action  subset;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    sp;
-            option all;
-        }
-    }
-);
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/Allclean b/tutorials/mesh/cvMesh/flange/Allclean
deleted file mode 100755
index dc1ee49a8fe81c236846b581745b8bf9c0f9b13a..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/Allclean
+++ /dev/null
@@ -1,14 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-
-# Source tutorial run functions
-. $WM_PROJECT_DIR/bin/tools/CleanFunctions
-
-rm -rf constant/extendedFeatureEdgeMesh > /dev/null 2>&1
-rm -r constant/ccx constant/ccy constant/ccz > /dev/null 2>&1
-rm -r constant/internalDelaunayVertices constant/targetCellSize > /dev/null 2>&1
-rm -r 0/ccx 0/ccy 0/ccz > /dev/null 2>&1
-
-cleanCase
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/flange/Allrun b/tutorials/mesh/cvMesh/flange/Allrun
deleted file mode 100755
index f3f891243724f6262cc41d0e6115929907235b4d..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/Allrun
+++ /dev/null
@@ -1,19 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-
-# Source tutorial run functions
-. $WM_PROJECT_DIR/bin/tools/RunFunctions
-
-runApplication surfaceFeatureExtract
-
-# Create tight-fitting background mesh
-runApplication blockMesh
-runApplication topoSet -dict system/topoSetDict-background
-mv log.topoSet log.topoSet.background
-runApplication subsetMesh background -patch walls -overwrite
-
-runApplication cvMesh
-runApplication collapseEdges -latestTime -collapseFaces
-runApplication checkMesh -latestTime -allGeometry -allTopology
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/flange/Allrun-parallel b/tutorials/mesh/cvMesh/flange/Allrun-parallel
deleted file mode 100755
index f5bedb8935ec8f063146fa1432b4769182cdc2f9..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/Allrun-parallel
+++ /dev/null
@@ -1,26 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-
-# Source tutorial run functions
-. $WM_PROJECT_DIR/bin/tools/RunFunctions
-
-# Get the number of processors to run on from system/decomposeParDict
-nProc=$(getNumberOfProcessors)
-
-runApplication surfaceFeatureExtract
-
-# Create tight-fitting background mesh
-runApplication blockMesh
-runApplication topoSet -dict system/topoSetDict-background
-mv log.topoSet log.topoSet.background
-runApplication subsetMesh background -patch walls -overwrite
-
-runApplication decomposePar
-
-runParallel cvMesh $nProc
-runParallel collapseEdges $nProc -latestTime -collapseFaces
-runParallel checkMesh $nProc -latestTime -allTopology -allGeometry
-
-runApplication reconstructParMesh -latestTime
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/flange/Alltest b/tutorials/mesh/cvMesh/flange/Alltest
deleted file mode 100755
index 75b5887193055fc87ce8120145c5e72d0c335399..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/Alltest
+++ /dev/null
@@ -1,21 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-
-# Source tutorial run functions
-. $WM_PROJECT_DIR/bin/tools/RunFunctions
-
-runApplication surfaceFeatureExtract
-
-# Create tight-fitting background mesh
-runApplication blockMesh
-runApplication cvMesh
-
-# Change collapseEdges to only do one iteration
-cp system/collapseDict system/collapseDict.org
-
-sed -e s/"\(maximumIterations[ \t]*\)\([0-9]*\);"/"\1 1;"/g \
-system/collapseDict.org > system/collapseDict
-
-runApplication collapseEdges -latestTime -collapseFaces
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/flange/constant/triSurface/flange.obj b/tutorials/mesh/cvMesh/flange/constant/triSurface/flange.obj
deleted file mode 100644
index 8b3998fe8a8b0b5e4759cef6521038f4e71db02d..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/constant/triSurface/flange.obj
+++ /dev/null
@@ -1,9710 +0,0 @@
-# Wavefront OBJ file
-# Regions:
-#     0    patch1
-#     1    patch2
-#     2    patch3
-#     3    patch4
-#
-# points    : 3228
-# triangles : 6468
-#
-v 0.003234 0.00317894 -0.01375
-v 0.00232785 0.00310005 -0.01375
-v 0.002302 0.00389537 -0.01375
-v 0.002302 -0.00389537 -0.01375
-v 0.00232785 -0.00310005 -0.01375
-v 0.003234 -0.00317894 -0.01375
-v 0.0097686 0.002 -0.0152248
-v 0.0111516 0.002 -0.014182
-v 0.0115415 0.002 -0.0156366
-v 0.0131584 0.002 -0.0151265
-v 0.0146963 0.002 -0.016257
-v 0.0131946 0.002 -0.0158693
-v 0.0144921 0.002 -0.01727
-v 0.015699 0.002 -0.0175533
-v 0.0125608 0.002 -0.0164174
-v 0.0134607 0.002 -0.01688
-v 0.0115415 0.002 -0.00286344
-v 0.0111516 0.002 -0.0043179
-v 0.0097686 0.002 -0.00327517
-v 0.0131946 0.002 -0.0026307
-v 0.0146963 0.002 -0.00224303
-v 0.0131584 0.002 -0.0033735
-v 0.015699 0.002 -0.00094673
-v 0.0144921 0.002 -0.00123011
-v 0.0134607 0.002 -0.0016199
-v 0.0125608 0.002 -0.00208264
-v -0.002302 0.00389537 -0.01375
-v -0.00232785 0.00310005 -0.01375
-v -0.003234 0.00317894 -0.01375
-v -0.003234 -0.00317894 -0.01375
-v -0.00232785 -0.00310005 -0.01375
-v -0.002302 -0.00389537 -0.01375
-v -0.0115415 0.002 -0.0156366
-v -0.0111516 0.002 -0.014182
-v -0.0097686 0.002 -0.0152248
-v -0.0131946 0.002 -0.0158693
-v -0.0146963 0.002 -0.016257
-v -0.0131584 0.002 -0.0151265
-v -0.015699 0.002 -0.0175533
-v -0.0144921 0.002 -0.01727
-v -0.0134607 0.002 -0.01688
-v -0.0125608 0.002 -0.0164174
-v -0.0097686 0.002 -0.00327517
-v -0.0111516 0.002 -0.0043179
-v -0.0115415 0.002 -0.00286344
-v -0.0131584 0.002 -0.0033735
-v -0.0146963 0.002 -0.00224303
-v -0.0131946 0.002 -0.0026307
-v -0.0144921 0.002 -0.00123011
-v -0.015699 0.002 -0.00094673
-v -0.0125608 0.002 -0.00208264
-v -0.0134607 0.002 -0.0016199
-v 0.00081649 0.0016143 -0.01375
-v 4.8963e-05 0.00165237 -0.01375
-v 4.8963e-05 0.00230474 -0.01375
-v 0.00120133 0.00230474 -0.01375
-v 0.00155489 0.00150593 -0.01375
-v 0.0023537 0.00230474 -0.01375
-v 0.0023537 0.00115237 -0.01375
-v 0.00166327 0.00076753 -0.01375
-v 0.0023537 -1.74e-18 -0.01375
-v 0.00170133 -3.04e-18 -0.01375
-v 0.00097284 0.00038268 -0.01375
-v 0.00104896 -3.91e-18 -0.01375
-v 0.00075607 0.0007071 -0.01375
-v 0.000431646 0.00092388 -0.01375
-v 4.8963e-05 0.001 -0.01375
-v 0.00249896 -0.00094365 -0.00925
-v 0.00249896 -6.98e-16 -0.00925
-v 0.0022979 -6.98e-16 -0.010222
-v 0.0022932 -0.00097703 -0.0102324
-v 0.00081649 -0.0016143 -0.01375
-v 0.00120133 -0.00230474 -0.01375
-v 4.8963e-05 -0.00230474 -0.01375
-v 4.8963e-05 -0.00165237 -0.01375
-v 0.00155489 -0.00150593 -0.01375
-v 0.0023537 -0.00230474 -0.01375
-v 0.00166327 -0.00076753 -0.01375
-v 0.0023537 -0.00115237 -0.01375
-v 0.00097284 -0.00038268 -0.01375
-v 0.00075607 -0.0007071 -0.01375
-v 0.000431646 -0.00092388 -0.01375
-v 4.8963e-05 -0.001 -0.01375
-v 0.0107846 0.002 -0.0109912
-v 0.0096058 0.002 -0.011181
-v 0.009799 0.002 -0.00925
-v 0.0107791 0.002 -0.00925
-v 0.0117593 0.002 -0.00925
-v 0.0119634 0.002 -0.0108016
-v 0.0162069 0.002 -0.0150457
-v 0.0166766 0.002 -0.0163743
-v 0.0147592 0.002 -0.014446
-v 0.0177593 0.002 -0.01525
-v 0.0177593 0.002 -0.0166736
-v 0.0167117 0.002 -0.0174385
-v 0.0177593 0.002 -0.0183878
-v 0.0159418 0.002 -0.0192534
-v 0.008014 0.002 -0.0171347
-v 0.0065 0.002 -0.0165607
-v 0.0079468 0.002 -0.0149673
-v 0.0090659 0.002 -0.016288
-v 0.008476 0.002 -0.0185554
-v 0.0065 0.002 -0.018933
-v 0.0106532 0.002 -0.017664
-v 0.0087366 0.002 -0.0205014
-v 0.0065 0.002 -0.0213056
-v 0.0092624 0.002 -0.0224344
-v 0.0065 0.002 -0.02375
-v 0.0116557 0.002 -0.019395
-v 0.010708 0.002 -0.0196982
-v 0.0120812 0.002 -0.0185232
-v 0.0117868 0.002 -0.021232
-v 0.0130909 0.002 -0.0192646
-v 0.0121778 0.002 -0.019964
-v 0.0139919 0.002 -0.020182
-v 0.0089605 0.002 -0.0132056
-v 0.0120464 0.002 -0.0172835
-v 0.0129252 0.002 -0.017769
-v 0.013513 0.002 -0.013489
-v 0.0141125 0.002 -0.0183892
-v 0.0107617 0.002 -0.0127276
-v 0.012563 0.002 -0.0122497
-v 0.0022932 -0.00097703 -0.0082676
-v 0.0022979 -6.98e-16 -0.008278
-v 0.0235547 0.002 -0.0108036
-v 0.0237593 0.002 -0.00925
-v 0.0248843 0.002 -0.00925
-v 0.02461 0.002 -0.0112059
-v 0.0260093 0.002 -0.00925
-v 0.025665 0.002 -0.0116081
-v 0.0229553 0.002 -0.0122503
-v 0.0238083 0.002 -0.01301
-v 0.024661 0.002 -0.0137696
-v 0.022002 0.002 -0.0134926
-v 0.0225418 0.002 -0.0145232
-v 0.0230815 0.002 -0.0155537
-v 0.0207594 0.002 -0.014446
-v 0.0209085 0.002 -0.015629
-v 0.0210577 0.002 -0.016812
-v 0.0193148 0.002 -0.0150449
-v 0.0193617 0.002 -0.016288
-v 0.01945 0.002 -0.0175827
-v 0.0235547 0.002 -0.0076964
-v 0.02461 0.002 -0.0072941
-v 0.025665 0.002 -0.0068919
-v 0.0229553 0.002 -0.0062497
-v 0.0238083 0.002 -0.00549006
-v 0.024661 0.002 -0.0047304
-v 0.022002 0.002 -0.00500735
-v 0.0225418 0.002 -0.0039768
-v 0.0230815 0.002 -0.0029463
-v 0.0207594 0.002 -0.00405388
-v 0.0209085 0.002 -0.00287096
-v 0.0210577 0.002 -0.00168803
-v 0.0193148 0.002 -0.00345514
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-g patch2
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-f 927 932 2829
-g patch3
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-g patch4
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-f 3037 1123 1121
-f 3038 3039 3040
-f 3040 3041 3038
-f 2997 3038 3041
-f 3041 2998 2997
-f 3041 3040 3042
-f 3042 3043 3041
-f 2998 3041 3043
-f 3043 3000 2998
-f 3043 3042 3044
-f 3044 3045 3043
-f 3046 3000 3043
-f 3043 3045 3046
-f 3012 3000 3046
-f 3046 3047 3012
-f 2968 3012 3047
-f 3047 3033 2968
-f 3048 3049 3046
-f 3046 3045 3048
-f 1138 1137 3049
-f 3049 3048 1138
-f 3018 3048 3045
-f 3045 3044 3018
-f 1135 1138 3048
-f 3048 3018 1135
-f 3049 3050 3047
-f 3047 3046 3049
-f 1137 1141 3050
-f 3050 3049 1137
-f 3050 3037 3033
-f 3033 3047 3050
-f 1141 1123 3037
-f 3037 3050 1141
-f 3023 3026 3051
-f 3051 3052 3023
-f 2990 3023 3052
-f 3052 3004 2990
-f 3052 3051 3053
-f 3053 3054 3052
-f 3004 3052 3054
-f 3054 3006 3004
-f 3054 3053 3055
-f 3055 3056 3054
-f 3057 3006 3054
-f 3054 3056 3057
-f 3014 3006 3057
-f 3057 3058 3014
-f 2974 3014 3058
-f 3058 3059 2974
-f 3060 3061 3057
-f 3057 3056 3060
-f 1199 1198 3061
-f 3061 3060 1199
-f 3020 3060 3056
-f 3056 3055 3020
-f 1196 1199 3060
-f 3060 3020 1196
-f 3061 3062 3058
-f 3058 3057 3061
-f 1198 1202 3062
-f 3062 3061 1198
-f 3062 3063 3059
-f 3059 3058 3062
-f 1202 1204 3063
-f 3063 3062 1202
-f 3038 3064 3065
-f 3065 3039 3038
-f 2997 3010 3064
-f 3064 3038 2997
-f 3064 3066 3067
-f 3067 3065 3064
-f 3010 2972 3066
-f 3066 3064 3010
-f 3066 3068 3069
-f 3069 3067 3066
-f 3070 3068 3066
-f 3066 2972 3070
-f 2971 3071 3070
-f 3070 2972 2971
-f 2974 3059 3071
-f 3071 2971 2974
-f 3072 3068 3070
-f 3070 3073 3072
-f 1216 3072 3073
-f 3073 1217 1216
-f 3022 3069 3068
-f 3068 3072 3022
-f 1214 3022 3072
-f 3072 1216 1214
-f 3073 3070 3071
-f 3071 3074 3073
-f 1217 3073 3074
-f 3074 1220 1217
-f 3074 3071 3059
-f 3059 3063 3074
-f 1220 3074 3063
-f 3063 1204 1220
-f 3025 3075 3076
-f 3076 3026 3025
-f 1106 1105 3076
-f 3076 3075 1106
-f 3028 3077 3075
-f 3075 3025 3028
-f 1109 1106 3075
-f 3075 3077 1109
-f 3015 3077 3028
-f 3028 3030 3015
-f 1111 1109 3077
-f 3077 3015 1111
-f 3015 3030 3016
-f 3016 1113 3015
-f 3039 3078 3079
-f 3079 3040 3039
-f 1125 3079 3078
-f 3078 1126 1125
-f 3040 3079 3080
-f 3080 3042 3040
-f 1129 3080 3079
-f 3079 1125 1129
-f 3017 3044 3042
-f 3042 3080 3017
-f 1131 3017 3080
-f 3080 1129 1131
-f 3017 1133 3018
-f 3018 3044 3017
-f 3026 3076 3081
-f 3081 3051 3026
-f 1188 3081 3076
-f 3076 1105 1188
-f 3051 3081 3082
-f 3082 3053 3051
-f 1190 3082 3081
-f 3081 1188 1190
-f 3019 3055 3053
-f 3053 3082 3019
-f 1192 3019 3082
-f 3082 1190 1192
-f 3019 1194 3020
-f 3020 3055 3019
-f 3065 3083 3078
-f 3078 3039 3065
-f 1206 1126 3078
-f 3078 3083 1206
-f 3067 3084 3083
-f 3083 3065 3067
-f 1208 1206 3083
-f 3083 3084 1208
-f 3021 3084 3067
-f 3067 3069 3021
-f 1210 1208 3084
-f 3084 3021 1210
-f 3021 3069 3022
-f 3022 1212 3021
-f 1108 1107 3085
-f 3085 3086 1108
-f 1107 1110 3087
-f 3087 3085 1107
-f 1110 1112 3088
-f 3088 3087 1110
-f 1112 1114 3089
-f 3089 3088 1112
-f 1114 1116 3090
-f 3090 3089 1114
-f 1120 1119 3091
-f 3091 3092 1120
-f 1116 1120 3092
-f 3092 3090 1116
-f 1119 1122 3093
-f 3093 3091 1119
-f 1122 1124 3094
-f 3094 3093 1122
-f 3095 1128 1127
-f 1127 3096 3095
-f 1128 3095 3097
-f 3097 1130 1128
-f 1132 1130 3097
-f 3097 3098 1132
-f 1134 1132 3098
-f 3098 3099 1134
-f 1136 1134 3099
-f 3099 3100 1136
-f 3101 3102 1140
-f 1140 1139 3101
-f 1139 1136 3100
-f 3100 3101 1139
-f 1142 1140 3102
-f 3102 3103 1142
-f 1124 1142 3103
-f 3103 3094 1124
-f 1189 1108 3086
-f 3086 3104 1189
-f 1191 1189 3104
-f 3104 3105 1191
-f 1193 1191 3105
-f 3105 3106 1193
-f 1195 1193 3106
-f 3106 3107 1195
-f 1197 1195 3107
-f 3107 3108 1197
-f 1201 1200 3109
-f 3109 3110 1201
-f 1200 1197 3108
-f 3108 3109 1200
-f 1203 1201 3110
-f 3110 3111 1203
-f 1205 1203 3111
-f 3111 3112 1205
-f 3113 3096 1127
-f 1127 1207 3113
-f 1207 1209 3114
-f 3114 3113 1207
-f 1209 1211 3115
-f 3115 3114 1209
-f 1211 1213 3116
-f 3116 3115 1211
-f 1213 1215 3117
-f 3117 3116 1213
-f 3118 1219 1218
-f 1218 3119 3118
-f 1219 3118 3117
-f 3117 1215 1219
-f 1218 1221 3120
-f 3120 3119 1218
-f 1221 1205 3112
-f 3112 3120 1221
-f 3086 3085 3121
-f 3121 3122 3086
-f 3085 3087 3123
-f 3123 3121 3085
-f 3087 3088 3124
-f 3124 3123 3087
-f 3088 3089 3125
-f 3125 3124 3088
-f 3089 3090 3126
-f 3126 3125 3089
-f 3092 3091 3127
-f 3127 3128 3092
-f 3090 3092 3128
-f 3128 3126 3090
-f 3091 3093 3129
-f 3129 3127 3091
-f 3093 3094 3130
-f 3130 3129 3093
-f 3095 3096 3131
-f 3131 3132 3095
-f 3097 3095 3132
-f 3132 3133 3097
-f 3098 3097 3133
-f 3133 3134 3098
-f 3099 3098 3134
-f 3134 3135 3099
-f 3100 3099 3135
-f 3135 3136 3100
-f 3102 3101 3137
-f 3137 3138 3102
-f 3101 3100 3136
-f 3136 3137 3101
-f 3103 3102 3138
-f 3138 3139 3103
-f 3094 3103 3139
-f 3139 3130 3094
-f 3104 3086 3122
-f 3122 3140 3104
-f 3105 3104 3140
-f 3140 3141 3105
-f 3106 3105 3141
-f 3141 3142 3106
-f 3107 3106 3142
-f 3142 3143 3107
-f 3108 3107 3143
-f 3143 3144 3108
-f 3110 3109 3145
-f 3145 3146 3110
-f 3109 3108 3144
-f 3144 3145 3109
-f 3111 3110 3146
-f 3146 3147 3111
-f 3112 3111 3147
-f 3147 3148 3112
-f 3096 3113 3149
-f 3149 3131 3096
-f 3113 3114 3150
-f 3150 3149 3113
-f 3114 3115 3151
-f 3151 3150 3114
-f 3115 3116 3152
-f 3152 3151 3115
-f 3116 3117 3153
-f 3153 3152 3116
-f 3118 3119 3154
-f 3154 3155 3118
-f 3117 3118 3155
-f 3155 3153 3117
-f 3119 3120 3156
-f 3156 3154 3119
-f 3120 3112 3148
-f 3148 3156 3120
-f 3122 3121 3157
-f 3157 3158 3122
-f 3121 3123 3159
-f 3159 3157 3121
-f 3123 3124 3160
-f 3160 3159 3123
-f 3124 3125 3161
-f 3161 3160 3124
-f 3125 3126 3162
-f 3162 3161 3125
-f 3128 3127 3163
-f 3163 3164 3128
-f 3126 3128 3164
-f 3164 3162 3126
-f 3127 3129 3165
-f 3165 3163 3127
-f 3129 3130 3166
-f 3166 3165 3129
-f 3132 3131 3167
-f 3167 3168 3132
-f 3133 3132 3168
-f 3168 3169 3133
-f 3134 3133 3169
-f 3169 3170 3134
-f 3135 3134 3170
-f 3170 3171 3135
-f 3136 3135 3171
-f 3171 3172 3136
-f 3138 3137 3173
-f 3173 3174 3138
-f 3137 3136 3172
-f 3172 3173 3137
-f 3139 3138 3174
-f 3174 3175 3139
-f 3130 3139 3175
-f 3175 3166 3130
-f 3140 3122 3158
-f 3158 3176 3140
-f 3141 3140 3176
-f 3176 3177 3141
-f 3142 3141 3177
-f 3177 3178 3142
-f 3143 3142 3178
-f 3178 3179 3143
-f 3144 3143 3179
-f 3179 3180 3144
-f 3146 3145 3181
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-f 3145 3144 3180
-f 3180 3181 3145
-f 3147 3146 3182
-f 3182 3183 3147
-f 3148 3147 3183
-f 3183 3184 3148
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-f 3185 3167 3131
-f 3149 3150 3186
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-f 3151 3152 3188
-f 3188 3187 3151
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-f 3155 3154 3190
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-f 3154 3156 3192
-f 3192 3190 3154
-f 3156 3148 3184
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-f 3158 3157 3193
-f 3193 3194 3158
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-f 3159 3160 3196
-f 3196 3195 3159
-f 3160 3161 3197
-f 3197 3196 3160
-f 3161 3162 3198
-f 3198 3197 3161
-f 3164 3163 3199
-f 3199 3200 3164
-f 3162 3164 3200
-f 3200 3198 3162
-f 3163 3165 3201
-f 3201 3199 3163
-f 3165 3166 3202
-f 3202 3201 3165
-f 3168 3167 3203
-f 3203 3204 3168
-f 3169 3168 3204
-f 3204 3205 3169
-f 3170 3169 3205
-f 3205 3206 3170
-f 3171 3170 3206
-f 3206 3207 3171
-f 3172 3171 3207
-f 3207 3208 3172
-f 3174 3173 3209
-f 3209 3210 3174
-f 3173 3172 3208
-f 3208 3209 3173
-f 3175 3174 3210
-f 3210 3211 3175
-f 3166 3175 3211
-f 3211 3202 3166
-f 3176 3158 3194
-f 3194 3212 3176
-f 3177 3176 3212
-f 3212 3213 3177
-f 3178 3177 3213
-f 3213 3214 3178
-f 3179 3178 3214
-f 3214 3215 3179
-f 3180 3179 3215
-f 3215 3216 3180
-f 3182 3181 3217
-f 3217 3218 3182
-f 3181 3180 3216
-f 3216 3217 3181
-f 3183 3182 3218
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-f 3184 3183 3219
-f 3219 3220 3184
-f 3167 3185 3221
-f 3221 3203 3167
-f 3185 3186 3222
-f 3222 3221 3185
-f 3186 3187 3223
-f 3223 3222 3186
-f 3187 3188 3224
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-f 3228 3226 3190
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-f 3194 3193 503
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-f 3196 3197 515
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-f 3204 3203 664
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-f 663 669 3205
-f 3206 3205 669
-f 669 673 3206
-f 3207 3206 673
-f 673 676 3207
-f 3208 3207 676
-f 676 679 3208
-f 3210 3209 681
-f 681 684 3210
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-f 3211 3210 684
-f 684 688 3211
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-f 3214 3213 841
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-f 3216 3215 848
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-f 3218 3217 853
-f 853 856 3218
-f 3217 3216 851
-f 851 853 3217
-f 3219 3218 856
-f 856 860 3219
-f 3220 3219 860
-f 860 863 3220
-f 3203 3221 978
-f 978 664 3203
-f 3221 3222 981
-f 981 978 3221
-f 3222 3223 984
-f 984 981 3222
-f 3223 3224 987
-f 987 984 3223
-f 3224 3225 990
-f 990 987 3224
-f 3227 3226 994
-f 994 993 3227
-f 3225 3227 993
-f 993 990 3225
-f 3226 3228 999
-f 999 994 3226
-f 3228 3220 863
-f 863 999 3228
diff --git a/tutorials/mesh/cvMesh/flange/system/collapseDict b/tutorials/mesh/cvMesh/flange/system/collapseDict
deleted file mode 100644
index 9034677ca9c28252bd5ecf19eb24095c33c763c9..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/system/collapseDict
+++ /dev/null
@@ -1,52 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          collapseDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-collapseEdgesCoeffs
-{
-    minimumEdgeLength   1e-6;
-    maximumMergeAngle   180;
-    reductionFactor     0.5;
-}
-
-collapseFacesCoeffs
-{
-    initialFaceLengthFactor                 0.5;
-    reductionFactor                         0.5;
-
-    allowEarlyCollapseToPoint               on;
-    allowEarlyCollapseCoeff                 0.2;
-    guardFraction                           0.1;
-    maxCollapseFaceToPointSideLengthCoeff   0.3;
-}
-
-meshQualityCoeffs
-{
-    #include                    "meshQualityDict";
-    maximumIterations           30;
-    maximumSmoothingIterations  1;
-    maxPointErrorCount          5;
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/controlDict b/tutorials/mesh/cvMesh/flange/system/controlDict
deleted file mode 100644
index 213488e4d87fa255e59377dd8d143ef26af4731f..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/system/controlDict
+++ /dev/null
@@ -1,58 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          controlDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-application     cvMesh;
-
-startFrom       startTime;
-
-startTime       0;
-
-stopAt          endTime;
-
-endTime         100;
-
-deltaT          1;
-
-writeControl    timeStep;
-
-writeInterval   10;
-
-purgeWrite      0;
-
-writeFormat     ascii;
-
-writePrecision  10;
-
-writeCompression uncompressed;
-
-timeFormat      general;
-
-timePrecision   6;
-
-runTimeModifiable yes;
-
-libs ("libdistributed.so");
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/cvMeshDict b/tutorials/mesh/cvMesh/flange/system/cvMeshDict
deleted file mode 100644
index ea769c8152d9942d923449c1fc4d8a62a7426f1d..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/system/cvMeshDict
+++ /dev/null
@@ -1,200 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          cvMeshDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Any scalar with a name <name>Coeff specifies a value that will be implemented
-// as a faction of the local target cell size
-
-geometry
-{
-    flange.obj
-    {
-        type triSurfaceMesh;
-    }
-}
-
-
-backgroundMeshDecomposition
-{
-    minLevels 1;
-    sampleResolution 4;
-    spanScale 5;
-    maxCellWeightCoeff 10;
-}
-
-
-surfaceConformation
-{
-    locationInMesh                      (0 0 0);
-
-    pointPairDistanceCoeff              0.1;
-
-    mixedFeaturePointPPDistanceCoeff    5.0;
-
-    featurePointExclusionDistanceCoeff  0.7;
-
-    featureEdgeExclusionDistanceCoeff   0.7;
-
-    surfaceSearchDistanceCoeff          5;
-
-    maxSurfaceProtrusionCoeff           0.1;
-
-    maxQuadAngle                        125;
-
-    surfaceConformationRebuildFrequency 10;
-
-    specialiseFeaturePoints             on;
-
-    conformationControls
-    {
-        edgeSearchDistCoeff             5;
-        surfacePtReplaceDistCoeff       0.5;
-        surfacePtExclusionDistanceCoeff 0.5;
-
-        maxIterations                   15;
-
-        iterationToInitialHitRatioLimit 0.0001;
-    }
-
-    geometryToConformTo
-    {
-        flange.obj
-        {
-            featureMethod    extendedFeatureEdgeMesh;
-            extendedFeatureEdgeMesh  "flange.extendedFeatureEdgeMesh";
-        }
-    }
-
-    additionalFeatures
-    {
-    }
-}
-
-
-initialPoints
-{
-    minimumSurfaceDistanceCoeff 0.55;
-
-    initialPointsMethod         autoDensity;
-    //initialPointsMethod         pointFile;
-
-    autoDensityCoeffs
-    {
-        minLevels 1;
-        maxSizeRatio 3.0;
-        sampleResolution 4;
-        surfaceSampleResolution 5;
-    }
-
-    pointFileCoeffs
-    {
-        pointFile              "constant/internalDelaunayVertices";
-    }
-}
-
-
-motionControl
-{
-    defaultCellSize     0.001;
-
-    shapeControlFunctions
-    {
-        flange.obj
-        {
-            type                    searchableSurfaceControl;
-            priority                1;
-            mode                    inside;
-            surfaceCellSizeFunction uniformValue;
-            uniformValueCoeffs
-            {
-                surfaceCellSize     $defaultCellSize;
-            }
-
-            cellSizeFunction        uniform;
-            uniformCoeffs{}
-        }
-    }
-
-    cellAspectRatioControl
-    {
-        aspectRatio                 1.0;
-        aspectRatioDirection        (0 0 0);
-    }
-
-    relaxationModel     adaptiveLinear;
-
-    adaptiveLinearCoeffs
-    {
-        relaxationStart 1.0;
-        relaxationEnd   0.0;
-    }
-
-    objOutput                   no;
-
-    timeChecks                  no;
-
-    maxLoadUnbalance            0.2;
-
-    alignmentSearchSpokes       36;
-
-    alignmentAcceptanceAngle    48;
-
-    sizeAndAlignmentRebuildFrequency 20;
-
-    pointInsertionCriteria
-    {
-        cellCentreDistCoeff     1.75;
-        faceAreaRatioCoeff      0.0025;
-        acceptanceAngle         21.5;
-    }
-
-    pointRemovalCriteria
-    {
-        cellCentreDistCoeff  0.65;
-    }
-
-    faceAreaWeightModel piecewiseLinearRamp;
-
-    piecewiseLinearRampCoeffs
-    {
-        lowerAreaFraction       0.5;
-        upperAreaFraction       1.0;
-    }
-}
-
-
-polyMeshFiltering
-{
-    filterEdges                 on;
-    filterFaces                 off;
-    writeTetDualMesh            false;
-}
-
-
-meshQualityControls
-{
-    #include "meshQualityDict"
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/faceSetDict b/tutorials/mesh/cvMesh/flange/system/faceSetDict
deleted file mode 100644
index 68666ebc86dbf5e0b216a9c6d6e51a790506f54d..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/system/faceSetDict
+++ /dev/null
@@ -1,35 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    object      faceSetDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Name of set to operate on
-name facesToBeRemoved;
-
-// One of clear/new/invert/add/delete|subset/list
-action new;
-
-// Actions to apply to pointSet. These are all the topoSetSource's ending
-// in ..ToFace (see the meshTools library).
-topoSetSources
-(
-    //  Select by explicitly providing face labels
-    labelToFace
-    {
-        value #include "../facesToBeRemoved";
-    }
-);
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/meshQualityDict b/tutorials/mesh/cvMesh/flange/system/meshQualityDict
deleted file mode 100644
index 4a182cc0b58b9795df86df5d6e220f285bd42595..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/system/meshQualityDict
+++ /dev/null
@@ -1,73 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          meshQualityDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-//- Maximum non-orthogonality allowed. Set to 180 to disable.
-maxNonOrtho         45;
-
-//- Max skewness allowed. Set to <0 to disable.
-maxBoundarySkewness 50;
-maxInternalSkewness 10;
-
-//- Max concaveness allowed. Is angle (in degrees) below which concavity
-//  is allowed. 0 is straight face, <0 would be convex face.
-//  Set to 180 to disable.
-maxConcave          80;
-
-//- Minimum quality of the tet formed by the face-centre
-//  and variable base point minimum decomposition triangles and
-//  the cell centre. This has to be a positive number for tracking
-//  to work. Set to very negative number (e.g. -1E30) to
-//  disable.
-//     <0 = inside out tet,
-//      0 = flat tet
-//      1 = regular tet
-minTetQuality       1e-30;
-
-//- Minimum pyramid volume. Is absolute volume of cell pyramid.
-//  Set to a sensible fraction of the smallest cell volume expected.
-//  Set to very negative number (e.g. -1E30) to disable.
-minVol              0;
-
-//- Minimum face area. Set to <0 to disable.
-minArea             -1;
-
-//- Minimum face twist. Set to <-1 to disable. dot product of face normal
-//- and face centre triangles normal
-minTwist            0.001;
-
-//- minimum normalised cell determinant
-//- 1 = hex, <= 0 = folded or flattened illegal cell
-minDeterminant      0.001;
-
-//- minFaceWeight (0 -> 0.5)
-minFaceWeight       0.02;
-
-//- minVolRatio (0 -> 1)
-minVolRatio         0.01;
-
-//must be >0 for Fluent compatibility
-minTriangleTwist    -1;
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/snappyHexMeshDict b/tutorials/mesh/cvMesh/flange/system/snappyHexMeshDict
deleted file mode 100644
index 12c88b16c4dba21ff638a3d6c8738fb70fa44c40..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/system/snappyHexMeshDict
+++ /dev/null
@@ -1,308 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    object      snappyHexMeshDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Which of the steps to run
-castellatedMesh false;
-snap            false;
-addLayers       true;
-
-
-// Geometry. Definition of all surfaces. All surfaces are of class
-// searchableSurface.
-// Surfaces are used
-// - to specify refinement for any mesh cell intersecting it
-// - to specify refinement for any mesh cell inside/outside/near
-// - to 'snap' the mesh boundary to the surface
-geometry
-{
-//    motorBike.obj
-//    {
-//        type triSurfaceMesh;
-//        name motorBike;
-//    }
-//
-//    refinementBox
-//    {
-//        type searchableBox;
-//        min (-1.0 -0.7 0.0);
-//        max ( 8.0  0.7 2.5);
-//    }
-};
-
-
-
-// Settings for the castellatedMesh generation.
-castellatedMeshControls
-{
-
-    // Refinement parameters
-    // ~~~~~~~~~~~~~~~~~~~~~
-
-    // If local number of cells is >= maxLocalCells on any processor
-    // switches from from refinement followed by balancing
-    // (current method) to (weighted) balancing before refinement.
-    maxLocalCells 100000;
-
-    // Overall cell limit (approximately). Refinement will stop immediately
-    // upon reaching this number so a refinement level might not complete.
-    // Note that this is the number of cells before removing the part which
-    // is not 'visible' from the keepPoint. The final number of cells might
-    // actually be a lot less.
-    maxGlobalCells 2000000;
-
-    // The surface refinement loop might spend lots of iterations refining just a
-    // few cells. This setting will cause refinement to stop if <= minimumRefine
-    // are selected for refinement. Note: it will at least do one iteration
-    // (unless the number of cells to refine is 0)
-    minRefinementCells 10;
-
-    // Allow a certain level of imbalance during refining
-    // (since balancing is quite expensive)
-    // Expressed as fraction of perfect balance (= overall number of cells /
-    // nProcs). 0=balance always.
-    maxLoadUnbalance 0.10;
-
-
-    // Number of buffer layers between different levels.
-    // 1 means normal 2:1 refinement restriction, larger means slower
-    // refinement.
-    nCellsBetweenLevels 3;
-
-
-
-    // Explicit feature edge refinement
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Specifies a level for any cell intersected by its edges.
-    // This is a featureEdgeMesh, read from constant/triSurface for now.
-    features
-    (
-        //{
-        //    file "someLine.eMesh";
-        //    level 2;
-        //}
-    );
-
-
-
-    // Surface based refinement
-    // ~~~~~~~~~~~~~~~~~~~~~~~~
-
-    // Specifies two levels for every surface. The first is the minimum level,
-    // every cell intersecting a surface gets refined up to the minimum level.
-    // The second level is the maximum level. Cells that 'see' multiple
-    // intersections where the intersections make an
-    // angle > resolveFeatureAngle get refined up to the maximum level.
-
-    refinementSurfaces
-    {
-//        motorBike
-//        {
-//            // Surface-wise min and max refinement level
-//            level (5 6);
-//
-//            // Optional specification of patch type (default is wall). No
-//            // constraint types (cyclic, symmetry) etc. are allowed.
-//            patchInfo
-//            {
-//                type wall;
-//                inGroups (motorBike);
-//            }
-//        }
-    }
-
-    // Resolve sharp angles
-    resolveFeatureAngle 30;
-
-
-    // Region-wise refinement
-    // ~~~~~~~~~~~~~~~~~~~~~~
-
-    // Specifies refinement level for cells in relation to a surface. One of
-    // three modes
-    // - distance. 'levels' specifies per distance to the surface the
-    //   wanted refinement level. The distances need to be specified in
-    //   descending order.
-    // - inside. 'levels' is only one entry and only the level is used. All
-    //   cells inside the surface get refined up to the level. The surface
-    //   needs to be closed for this to be possible.
-    // - outside. Same but cells outside.
-
-    refinementRegions
-    {
-//        refinementBox
-//        {
-//            mode inside;
-//            levels ((1E15 4));
-//        }
-    }
-
-
-    // Mesh selection
-    // ~~~~~~~~~~~~~~
-
-    // After refinement patches get added for all refinementSurfaces and
-    // all cells intersecting the surfaces get put into these patches. The
-    // section reachable from the locationInMesh is kept.
-    // NOTE: This point should never be on a face, always inside a cell, even
-    // after refinement.
-    locationInMesh (-1 0 0);
-
-
-    // Whether any faceZones (as specified in the refinementSurfaces)
-    // are only on the boundary of corresponding cellZones or also allow
-    // free-standing zone faces. Not used if there are no faceZones.
-    allowFreeStandingZoneFaces true;
-}
-
-
-
-// Settings for the snapping.
-snapControls
-{
-    //- Number of patch smoothing iterations before finding correspondence
-    //  to surface
-    nSmoothPatch 3;
-
-    //- Relative distance for points to be attracted by surface feature point
-    //  or edge. True distance is this factor times local
-    //  maximum edge length.
-    tolerance 4.0;
-
-    //- Number of mesh displacement relaxation iterations.
-    nSolveIter 0;
-
-    //- Maximum number of snapping relaxation iterations. Should stop
-    //  before upon reaching a correct mesh.
-    nRelaxIter 5;
-
-    //- Highly experimental and wip: number of feature edge snapping
-    //  iterations. Leave out altogether to disable.
-    //  Do not use here since mesh resolution too low and baffles present
-    //nFeatureSnapIter 10;
-}
-
-
-
-// Settings for the layer addition.
-addLayersControls
-{
-    // Are the thickness parameters below relative to the undistorted
-    // size of the refined cell outside layer (true) or absolute sizes (false).
-    relativeSizes false;
-
-    // Per final patch (so not geometry!) the layer information
-    layers
-    {
-        "flange.obj.*"
-        {
-            nSurfaceLayers 1;
-        }
-    }
-
-    // Expansion factor for layer mesh
-    expansionRatio 1.5;
-
-    // Wanted thickness of final added cell layer. If multiple layers
-    // is the thickness of the layer furthest away from the wall.
-    // Relative to undistorted size of cell outside layer.
-    // is the thickness of the layer furthest away from the wall.
-    // See relativeSizes parameter.
-    finalLayerThickness 0.0003;
-
-    // Minimum thickness of cell layer. If for any reason layer
-    // cannot be above minThickness do not add layer.
-    // Relative to undistorted size of cell outside layer.
-    minThickness 0.0001;
-
-    // If points get not extruded do nGrow layers of connected faces that are
-    // also not grown. This helps convergence of the layer addition process
-    // close to features.
-    // Note: changed(corrected) w.r.t 17x! (didn't do anything in 17x)
-    nGrow 0;
-
-    // Advanced settings
-
-    // When not to extrude surface. 0 is flat surface, 90 is when two faces
-    // are perpendicular
-    featureAngle 90;
-
-    // Maximum number of snapping relaxation iterations. Should stop
-    // before upon reaching a correct mesh.
-    nRelaxIter 3;
-
-    // Number of smoothing iterations of surface normals
-    nSmoothSurfaceNormals 1;
-
-    // Number of smoothing iterations of interior mesh movement direction
-    nSmoothNormals 3;
-
-    // Smooth layer thickness over surface patches
-    nSmoothThickness 10;
-
-    // Stop layer growth on highly warped cells
-    maxFaceThicknessRatio 1000;
-
-    // Reduce layer growth where ratio thickness to medial
-    // distance is large
-    maxThicknessToMedialRatio 0.3;
-
-    // Angle used to pick up medial axis points
-    // Note: changed(corrected) w.r.t 17x! 90 degrees corresponds to 130 in 17x.
-    minMedianAxisAngle 90;
-
-
-    // Create buffer region for new layer terminations
-    nBufferCellsNoExtrude 0;
-
-
-    // Overall max number of layer addition iterations. The mesher will exit
-    // if it reaches this number of iterations; possibly with an illegal
-    // mesh.
-    nLayerIter 50;
-}
-
-
-
-meshQualityControls
-{
-    // Generic mesh quality settings. At any undoable phase these determine
-    // where to undo.
-    #include "meshQualityDict"
-
-    //- Number of error distribution iterations
-    nSmoothScale 4;
-    //- amount to scale back displacement at error points
-    errorReduction 0.75;
-}
-
-
-// Advanced
-
-// Flags for optional output
-// 0 : only write final meshes
-// 1 : write intermediate meshes
-// 2 : write volScalarField with cellLevel for postprocessing
-// 4 : write current intersections as .obj files
-debug 0;
-
-
-// Merge tolerance. Is fraction of overall bounding box of initial mesh.
-// Note: the write tolerance needs to be higher than this.
-mergeTolerance 1e-6;
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/topoSetDict-background b/tutorials/mesh/cvMesh/flange/system/topoSetDict-background
deleted file mode 100644
index 03ae10303e7b0724ba72c8fce5db5ae5611aafe3..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/system/topoSetDict-background
+++ /dev/null
@@ -1,319 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    object      topoSetDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// List of actions. Each action is a dictionary with e.g.
-//     // name of set
-//     name    c0;
-//
-//     // type: pointSet/faceSet/cellSet/faceZoneSet/cellZoneSet
-//     type    cellSet;
-//
-//     // action to perform on set. Two types:
-//     // - require no source : clear/invert
-//     // - require source    : new/add/delete/subset
-//     action  new;
-//
-// The source entry varies according to the type of set:
-//
-// cellSet
-// ~~~~~~~
-//
-//    // Select by explicitly providing cell labels
-//    source labelToCell;
-//    {
-//        value (12 13 56);   // labels of cells
-//    }
-//
-//    // Copy elements from cellSet
-//    source cellToCell;
-//    {
-//        set c1;
-//    }
-//
-//    // Cells in cell zone
-//    source zoneToCell;
-//    {
-//        name ".*Zone";      // Name of cellZone, regular expressions allowed
-//    }
-//
-//    // Cells on master or slave side of faceZone
-//    source faceZoneToCell;
-//    {
-//        name ".*Zone";      // Name of faceZone, regular expressions allowed
-//        option master;      // master/slave
-//    }
-//
-//    // Select based on faceSet
-//    source faceToCell;
-//    {
-//        set f0;             // Name of faceSet
-//
-//        //option neighbour; // cell with neighbour in faceSet
-//        //option owner;     //  ,,       owner
-//        option any;         // cell with any face in faceSet
-//        //option all;       // cell with all faces in faceSet
-//    }
-//
-//    // Select based on pointSet
-//    source pointToCell;
-//    {
-//        set p0;
-//        option any;         // cell with any point in pointSet
-//        //option all;       // cell with all points in pointSet
-//    }
-//
-//    // Select based on cellShape
-//    source shapeToCell;
-//    {
-//        type hex;           // hex/wedge/prism/pyr/tet/tetWedge/splitHex
-//    }
-//
-//    // Cells with cell centre within box
-//    source boxToCell;
-//    {
-//       box   (0 0 0) (1 1 1);
-//    }
-//
-//    // Cells with cell centre within box
-//    // Is skewed, rotated box. Given as origin and three spanning vectors.
-//    source rotatedBoxToCell;
-//    {
-//       origin   (0.2 0.2 -10);
-//       i        (0.2 0.2 0);
-//       j        (-0.2 0.2 0);
-//       k        (10 10 10);
-//    }
-//
-//    // Cells with centre within cylinder
-//    source cylinderToCell;
-//    {
-//       p1       (0.2 0.2 -10); // start point on cylinder axis
-//       p2       (0.2 0.2 0);   // end point on cylinder axis
-//       radius   5.0;
-//    }
-//
-//    // Cells with centre within sphere
-//    source sphereToCell;
-//    {
-//       centre   (0.2 0.2 -10);
-//       radius   5.0;
-//    }
-//
-//    // Cells with cellCentre nearest to coordinates
-//    source nearestToCell;
-//    {
-//       points ((0 0 0) (1 1 1)(2 2 2));
-//    }
-//
-//    // Select based on surface
-//    source surfaceToCell;
-//    {
-//        file            "www.avl.com-geometry.stl";
-//        outsidePoints   ((-99 -99 -59));    // definition of outside
-//        includeCut      false;              // cells cut by surface
-//        includeInside   false;              // cells not on outside of surf
-//        includeOutside  false;              // cells on outside of surf
-//        nearDistance    -1;                 // cells with centre near surf
-//                                            // (set to -1 if not used)
-//        curvature       0.9;                // cells within nearDistance
-//                                            // and near surf curvature
-//                                            // (set to -100 if not used)
-//    }
-//
-//    // values of field within certain range
-//    source fieldToCell;
-//    {
-//        fieldName   U;      // Note: uses mag(U) since volVectorField
-//        min         0.1;
-//        max         0.5;
-//    }
-//
-//    // Mesh region (non-face connected part of (subset of)mesh)
-//    source regionToCell;
-//    {
-//        set         c0;         // name of cellSet giving mesh subset
-//        insidePoint (1 2 3);    // point inside region to select
-//    }
-//
-//
-//
-// faceSet
-// ~~~~~~~
-//
-//    // Copy elements from faceSet
-//    source faceToFace;
-//    {
-//        set f1;
-//    }
-//
-//    // Select based on cellSet
-//    source cellToFace;
-//    {
-//        set c0;
-//        option all;         // All faces of cells
-//        //option both;      // Only faces whose owner&neighbour are in cellSet
-//    }
-//
-//    // Select based on pointSet
-//    source pointToFace;
-//    {
-//        set p0;
-//        option any;         // Faces using any point in pointSet
-//        //option all        // Faces with all points in pointSet
-//    }
-//
-//    //  Select by explicitly providing face labels
-//    source labelToFace;
-//    {
-//        value (12 13 56);   // labels of faces
-//    }
-//
-//    // All faces of patch
-//    source patchToFace;
-//    {
-//        name ".*Wall";      // Name of patch, regular expressions allowed
-//    }
-//
-//    // All faces of faceZone
-//    source zoneToFace;
-//    {
-//        name ".*Zone1";     // Name of faceZone, regular expressions allowed
-//    }
-//
-//    // Faces with face centre within box
-//    source boxToFace;
-//    {
-//        box  (0 0 0) (1 1 1);
-//    }
-//
-//    // Faces with normal to within certain angle aligned with vector.
-//    source normalToFace;
-//    {
-//        normal (0 0 1);     // Vector
-//        cos     0.01;       // Tolerance (max cos of angle)
-//    }
-//
-//
-//
-// pointSet
-// ~~~~~~~
-//
-//    // Copy elements from pointSet
-//    source pointToPoint;
-//    {
-//        set p1;
-//    }
-//
-//    // Select based on cellSet
-//    source cellToPoint;
-//    {
-//        set c0;
-//        option all;         // all points of cell
-//    }
-//
-//    // Select based on faceSet
-//    source faceToPoint;
-//    {
-//        set f0;             // name of faceSet
-//        option all;         // all points of face
-//    }
-//
-//    // Select by explicitly providing point labels
-//    source labelToPoint;
-//    {
-//        value (12 13 56);   // labels of points
-//    }
-//
-//    // All points in pointzone
-//    source zoneToPoint;
-//    {
-//        name ".*Zone";      // name of pointZone, regular expressions allowed
-//    }
-//
-//    // Points nearest to coordinates
-//    source nearestToPoint;
-//    {
-//       points ((0 0 0) (1 1 1));
-//    }
-//
-//    // Points with coordinate within box
-//    source boxToPoint;
-//    {
-//       box   (0 0 0) (1 1 1);
-//    }
-//
-//    // Select based on surface
-//    source surfaceToPoint;
-//    {
-//        file            "www.avl.com-geometry.stl";
-//        nearDistance    0.1;    // points near to surface
-//        includeInside   false;  // points on inside of surface
-//                                // (requires closed surface with consistent
-//                                //  normals)
-//        includeOutside  false;  //   ,,    outside  ,,
-//    }
-//
-//
-//
-//
-// cellZoneSet
-// ~~~~~~~~~~~
-// (mirrors operations on a cellSet into a cellZone)
-//
-//    // Select based on cellSet
-//    source setToCellZone;
-//    {
-//        set c0;           // name of cellSet
-//    }
-//
-//
-//
-// faceZoneSet
-// ~~~~~~~~~~~
-//    // Select based on faceSet without orientation
-//    source setToFaceZone;
-//    {
-//        set f0;           // name of faceSet
-//    }
-//
-//    // Select based on faceSet, using cellSet to determine orientation
-//    source setsToFaceZone;
-//    {
-//        faceSet f0;       // name of faceSet
-//        cellSet c0;       // name of cellSet of slave side
-//    }
-
-actions
-(
-    {
-        name    background;
-        type    cellSet;
-        action  new;
-        source surfaceToCell;
-        sourceInfo
-        {
-            file            "constant/triSurface/flange.obj";
-            outsidePoints   ((-0.026 -0.0275 -0.0235));
-            includeCut      true;
-            includeInside   true;
-            includeOutside  false;
-            nearDistance    -1;
-            curvature       -100;
-        }
-    }
-);
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/flange/system/topoSetDict-slices b/tutorials/mesh/cvMesh/flange/system/topoSetDict-slices
deleted file mode 100644
index 2b158377884d20598c8b95069b483b7a5c9b739b..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/flange/system/topoSetDict-slices
+++ /dev/null
@@ -1,152 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    object      topoSetDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-zSlice  -0.009;
-ySlice  0.0;
-xSlice  0.0;
-
-actions
-(
-    {
-        name    z;
-        type    cellSet;
-        action  new;
-        source  boxToCell;
-        sourceInfo
-        {
-            box (-100 -100 $zSlice)(100 100 100);
-        }
-    }
-
-    {
-        name    zf;
-        type    faceSet;
-        action  new;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    z;
-            option all;
-        }
-    }
-
-    {
-        name    z;
-        type    cellSet;
-        action  invert;
-    }
-
-    {
-        name    zf;
-        type    faceSet;
-        action  subset;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    z;
-            option all;
-        }
-    }
-
-    // ~~~~~~~~~~~~~~~~ //
-
-    {
-        name    y;
-        type    cellSet;
-        action  new;
-        source  boxToCell;
-        sourceInfo
-        {
-            box (-100 $ySlice -100)(100 100 100);
-        }
-    }
-
-    {
-        name    yf;
-        type    faceSet;
-        action  new;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    y;
-            option all;
-        }
-    }
-
-    {
-        name    y;
-        type    cellSet;
-        action  invert;
-    }
-
-    {
-        name    yf;
-        type    faceSet;
-        action  subset;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    y;
-            option all;
-        }
-    }
-
-    // ~~~~~~~~~~~~~~~~ //
-
-    {
-        name    x;
-        type    cellSet;
-        action  new;
-        source  boxToCell;
-        sourceInfo
-        {
-            box ($xSlice -100 -100)(100 100 100);
-        }
-    }
-
-    {
-        name    xf;
-        type    faceSet;
-        action  new;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    x;
-            option all;
-        }
-    }
-
-    {
-        name    x;
-        type    cellSet;
-        action  invert;
-    }
-
-    {
-        name    xf;
-        type    faceSet;
-        action  subset;
-        source  cellToFace;
-        sourceInfo
-        {
-            set    x;
-            option all;
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-    }
-);
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/simpleShapes/Allclean b/tutorials/mesh/cvMesh/simpleShapes/Allclean
deleted file mode 100755
index 5361756c0d83d2cb6bf35f75930d4b625fd7d142..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/simpleShapes/Allclean
+++ /dev/null
@@ -1,18 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-
-# Source tutorial run functions
-. $WM_PROJECT_DIR/bin/tools/CleanFunctions
-
-rm -r constant/extendedFeatureEdgeMesh constant/internalDelaunayVertices > /dev/null 2>&1
-rm constant/triSurface/*.eMesh > /dev/null 2>&1
-rm constant/triSurface/*_clean* > /dev/null 2>&1
-rm -r constant/polyMesh > /dev/null 2>&1
-rm constant/targetCellSize > /dev/null 2>&1
-rm -r constant/tetDualMesh > /dev/null 2>&1
-
-rm domain coneAndSphere > /dev/null 2>&1
-
-cleanCase
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/simpleShapes/Allrun b/tutorials/mesh/cvMesh/simpleShapes/Allrun
deleted file mode 100755
index c37109987b9f66122fdddb9d394a3ccaea0e059a..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/simpleShapes/Allrun
+++ /dev/null
@@ -1,43 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # run from this directory
-
-# Source tutorial run functions
-. $WM_PROJECT_DIR/bin/tools/RunFunctions
-
-# Remove any small triangles (edges < 1e-4, sliver with Q < 1e-6) from surface
-# (cvMesh will try to conform to every feature).
-runApplication surfaceClean \
-    constant/triSurface/coneAndSphere.obj \
-    1e-4 1e-6 \
-    constant/triSurface/coneAndSphere_clean.obj
-mv log.surfaceClean log.surfaceClean.coneAndSphere
-# Orient so point to be meshed is inside surface
-runApplication surfaceOrient \
-    constant/triSurface/coneAndSphere_clean.obj \
-    -inside '(0 -0.5 0)' \
-    constant/triSurface/coneAndSphere_clean_orient.obj
-mv log.surfaceOrient log.surfaceOrient.coneAndSphere
-
-# Same for outside
-runApplication surfaceClean \
-    constant/triSurface/domain.stl \
-    1e-4 1e-6 \
-    constant/triSurface/domain_clean.stl
-mv log.surfaceClean log.surfaceClean.domain
-runApplication surfaceOrient \
-    constant/triSurface/domain_clean.stl \
-    -inside '(0 -0.5 0)' \
-    constant/triSurface/domain_clean_orient.stl
-mv log.surfaceOrient log.surfaceOrient.domain
-
-unset FOAM_SIGFPE
-runApplication surfaceFeatureExtract
-
-# Generate aligned points (in constant/internalDelaunayVertices) and a
-# mesh from that.
-runApplication cvMesh
-
-# Generate some sets for a bit of mesh inspection
-runApplication topoSet -time 0:100
-
-# ----------------------------------------------------------------- end-of-file
diff --git a/tutorials/mesh/cvMesh/simpleShapes/constant/triSurface/cone.stl b/tutorials/mesh/cvMesh/simpleShapes/constant/triSurface/cone.stl
deleted file mode 100644
index 98e4698edbb223cbe7ea60d269b901911fdcd368..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/simpleShapes/constant/triSurface/cone.stl
+++ /dev/null
@@ -1,828 +0,0 @@
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-endsolid
diff --git a/tutorials/mesh/cvMesh/simpleShapes/system/collapseDict b/tutorials/mesh/cvMesh/simpleShapes/system/collapseDict
deleted file mode 100644
index 9034677ca9c28252bd5ecf19eb24095c33c763c9..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/simpleShapes/system/collapseDict
+++ /dev/null
@@ -1,52 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          collapseDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-collapseEdgesCoeffs
-{
-    minimumEdgeLength   1e-6;
-    maximumMergeAngle   180;
-    reductionFactor     0.5;
-}
-
-collapseFacesCoeffs
-{
-    initialFaceLengthFactor                 0.5;
-    reductionFactor                         0.5;
-
-    allowEarlyCollapseToPoint               on;
-    allowEarlyCollapseCoeff                 0.2;
-    guardFraction                           0.1;
-    maxCollapseFaceToPointSideLengthCoeff   0.3;
-}
-
-meshQualityCoeffs
-{
-    #include                    "meshQualityDict";
-    maximumIterations           30;
-    maximumSmoothingIterations  1;
-    maxPointErrorCount          5;
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/simpleShapes/system/cvMeshDict b/tutorials/mesh/cvMesh/simpleShapes/system/cvMeshDict
deleted file mode 100644
index 99379e62c9399731eb8f9949bfcf84f4daf669cc..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/simpleShapes/system/cvMeshDict
+++ /dev/null
@@ -1,371 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-    class           dictionary;
-    object          cvMeshDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
-/*
-
-Control dictionary for cvMesh - polyhedral mesh generator.
-
-cvMesh phases:
-1. fill volume with initial points (initialPoints subdictionary). An option
-   is to reread from previous set of points.
-
-2. internal point motion (motionControl subdictionary)
-
-3. every once in a while add point duplets/triplets to conform to
-   surfaces and features (surfaceConformation subdictionary)
-
-4. back to 2
-
-5. construct polyMesh.
-    - filter (polyMeshFiltering subdictionary)
-    - check (meshQualityControls subdictionary) and undo filtering
-
-
-See also cvControls.H in the conformalVoronoiMesh library
-
-*/
-
-
-// Important:
-// ----------
-// Any scalar with a name <name>Coeff specifies a value that will be implemented
-// as a faction of the local target cell size
-// Any scalar with a name <name>Size specifies an absolute size.
-
-
-// Geometry. Definition of all surfaces. All surfaces are of class
-// searchableSurface.
-// Surfaces need to be (almost) closed - use closedTriSurfaceMesh
-// if they are not topologically closed. Surfaces need to be oriented so
-// the space to be meshed is always on the inside of all surfaces. Use e.g.
-// surfaceOrient.
-geometry
-{
-    // Internal shape
-    coneAndSphere_clean_orient.obj
-    {
-        name coneAndSphere;
-        type triSurfaceMesh;
-    }
-
-    // Outside of domain
-    domain_clean_orient.stl
-    {
-        name domain;
-        type triSurfaceMesh;
-    }
-
-}
-
-
-// Controls for conforming to the surfaces.
-surfaceConformation
-{
-    // A point inside surfaces that is inside mesh.
-    locationInMesh (0 -0.5 0);
-
-    // How far apart are point-duplets generated. Balance this between
-    // - very low distance: little chance of interference from other
-    //   surfaces
-    // - largish distance: less non-orthogonality in final cell
-    //   (circumcentre far away from centroid)
-    pointPairDistanceCoeff      0.1;
-
-    // Mixed feature edges - both inside and outside edges. Recreated
-    // by inserting triplets of points to recreate a single edge. Done for
-    // all edges emanating from point. triplets of points get inserted
-    // mixedFeaturePointPPDistanceCoeff distance away from feature point.
-    mixedFeaturePointPPDistanceCoeff    5.0;
-
-    // Distance to a feature point within which surface and edge
-    // conformation points are excluded - fraction of the local target
-    // cell size
-    featurePointExclusionDistanceCoeff  0.6;
-
-    // Distance to an existing feature edge conformation location
-    // within which other edge conformation location are excluded -
-    // fraction of the local target cell size
-    featureEdgeExclusionDistanceCoeff   0.6;
-
-    // Optimisation: do not check for surface intersection (of dual edges)
-    // for points near to surface.
-    surfaceSearchDistanceCoeff  2.5;
-
-    // Maximum allowable protrusion through the surface before
-    // conformation points are added - fraction of the local target
-    // cell size. These small protusions are (hopefully) done by mesh filtering
-    // instead.
-    maxSurfaceProtrusionCoeff   0.1;
-
-    // If feature edge with large angle (so more than 125 degrees) introduce
-    // additional points to create two half angled cells (= mitering).
-    maxQuadAngle 125;
-
-    // Frequency to redo surface conformation (expensive).
-    surfaceConformationRebuildFrequency 10;
-
-    // Specialised feature point handling
-    specialiseFeaturePoints on;
-
-    // Initial and intermediate controls
-    conformationControls
-    {
-        // We've got a point poking through the surface. Don't do any
-        // surface conformation if near feature edge (since feature edge
-        // conformation should have priority)
-
-        // distance to search for near feature edges
-        edgeSearchDistCoeff         2;
-
-        // Proximity to a feature edge where a surface hit is
-        //  not created, only the edge conformation is created
-        // - fraction of the local target cell size. Coarse
-        // conformation, initial protrusion tests.
-        surfacePtReplaceDistCoeff   0.5;
-
-
-        surfacePtExclusionDistanceCoeff 0.5;
-
-        // Stop either at maxIterations or if the number of surface pokes
-        // is very small (iterationToInitialHitRatioLimit * initial number)
-        // Note: perhaps iterationToInitialHitRatioLimit should be absolute
-        // count?
-        maxIterations 15;
-
-        iterationToInitialHitRatioLimit 0.001;
-    }
-
-    // Geometry to mesh to
-    geometryToConformTo
-    {
-        coneAndSphere
-        {
-            featureMethod extendedFeatureEdgeMesh;
-            extendedFeatureEdgeMesh "coneAndSphere_clean_orient.extendedFeatureEdgeMesh";
-        }
-
-        domain
-        {
-            featureMethod extendedFeatureEdgeMesh;
-            extendedFeatureEdgeMesh "domain_clean_orient.extendedFeatureEdgeMesh";
-        }
-    }
-
-    additionalFeatures {}
-}
-
-
-// Controls for seeding initial points and general control of the target
-// cell size (used everywhere)
-initialPoints
-{
-    // Do not place point closer than minimumSurfaceDistanceCoeff
-    // to the surface. Is fraction of local target cell size (see below)
-    minimumSurfaceDistanceCoeff 0.55;
-
-    initialPointsMethod             autoDensity;
-    // initialPointsMethod          uniformGrid;
-    // initialPointsMethod          bodyCentredCubic;
-    // initialPointsMethod          pointFile;
-
-    // Take boundbox of all geometry. Samples with this box. If too much
-    // samples (due to target cell size) in box split box.
-    autoDensityCoeffs
-    {
-        minCellSizeLimit 0.1;
-        // Initial number of refinement levels. Needs to be enough to pick
-        // up features due to size ratio. If not enough it will take longer
-        // to determine point seeding.
-        minLevels 4;
-        // Split box if ratio of min to max cell size larger than maxSizeRatio
-        maxSizeRatio 5.0;
-        // Per box sample 3x3x3 internally
-        sampleResolution 3;
-        // Additionally per face of the box sample 3
-        surfaceSampleResolution 3;
-    }
-
-    uniformGridCoeffs
-    {
-        // Absolute cell size.
-        initialCellSize         0.0015;
-        randomiseInitialGrid    yes;
-        randomPerturbationCoeff 0.02;
-    }
-
-    bodyCentredCubicCoeffs
-    {
-        initialCellSize         0.0015;
-        randomiseInitialGrid    no;
-        randomPerturbationCoeff 0.1;
-    }
-
-    pointFileCoeffs
-    {
-        // Reads points from file. Still rejects points that are too
-        // close to the surface (minimumSurfaceDistanceCoeff) or on the
-        // wrong side of the surfaces.
-        pointFile              "constant/internalDelaunayVertices";
-    }
-}
-
-
-// Control size of voronoi cells i.e. distance between points. This
-// determines the target cell size which is used everywhere.
-// It determines the cell size given a location. It then uses all
-// the rules
-// - defaultCellSize
-// - cellSizeControlGeometry
-// to determine target cell size. Rule with highest priority wins. If same
-// priority smallest cell size wins.
-motionControl
-{
-    // Absolute cell size of back ground mesh. This is the maximum cell size.
-    defaultCellSize     0.1;
-
-    shapeControlFunctions
-    {
-        coneAndSphere
-        {
-            type                searchableSurfaceControl;
-            priority            1;
-            mode                bothSides;
-
-            surfaceCellSizeFunction uniformValue;
-            uniformValueCoeffs
-            {
-                surfaceCellSize 0.075;
-            }
-
-            cellSizeFunction        uniform;
-            uniformCoeffs
-            {}
-        }
-
-        domain
-        {
-            type                searchableSurfaceControl;
-            priority            1;
-            mode                bothSides;
-
-            surfaceCellSizeFunction uniformValue;
-            uniformValueCoeffs
-            {
-                surfaceCellSize $defaultCellSize;
-            }
-
-            cellSizeFunction        uniform;
-            uniformCoeffs
-            {}
-        }
-    }
-
-    cellAspectRatioControl
-    {
-        aspectRatio                 1.0;
-        aspectRatioDirection        (0 0 0);
-    }
-
-    // Underrelaxation for point motion. Simulated annealing: starts off at 1
-    // and lowers to 0 (at simulation endTime) to converge points.
-    // adaptiveLinear is preferred choice.
-    // Points move by e.g. 10% of tet size.
-    relaxationModel     adaptiveLinear; //rampHoldFall
-
-    adaptiveLinearCoeffs
-    {
-        relaxationStart 1.0;
-        relaxationEnd   0.0;
-    }
-
-    // Output lots and lots of .obj files
-    objOutput                   no;
-
-    // Timing and memory usage.
-    timeChecks                  no;
-
-    // Number of rays in plane parallel to nearest surface. Used to detect
-    // next closest surfaces. Used to work out alignment (three vectors)
-    // to surface.
-    // Note that only the initial points (from the seeding) calculate this
-    // information so if these are not fine enough the alignment will
-    // not be correct. (any points added during the running will lookup
-    // this information from the nearest initial point since it is
-    // expensive)
-    alignmentSearchSpokes       36;
-
-    // For each delaunay edge (between two vertices, becomes
-    // the Voronoi face normal) snap to the alignment direction if within
-    // alignmentAcceptanceAngle. Slightly > 45 is a good choice - prevents
-    // flipping.
-    alignmentAcceptanceAngle    48;
-
-    // How often to rebuild the alignment info (expensive)
-    sizeAndAlignmentRebuildFrequency 20;
-
-    // When to insert points. Not advisable change to
-    // these settings.
-    pointInsertionCriteria
-    {
-        // If edge larger than 1.75 target cell size
-        // (so tets too large/stretched) insert point
-        cellCentreDistCoeff     1.75;
-        // Do not insert point if voronoi face (on edge) very small.
-        faceAreaRatioCoeff      0.0025;
-        // Insert point only if edge closely aligned to local alignment
-        // direction.
-        acceptanceAngle         21.5;
-    }
-
-    // Opposite: remove point if mesh too compressed. Do not change these
-    // settings.
-    pointRemovalCriteria
-    {
-        cellCentreDistCoeff  0.65;
-    }
-
-    // How to determine the point motion. All edges got some direction.
-    // Sum all edge contributions to determine point motion. Weigh by
-    // face area so motion is preferentially determined by large faces
-    // (or more importantly ignore contribution from small faces).
-    // Do not change these settings.
-    faceAreaWeightModel piecewiseLinearRamp;
-
-    piecewiseLinearRampCoeffs
-    {
-        lowerAreaFraction       0.5;
-        upperAreaFraction       1.0;
-    }
-}
-
-
-// After simulation, when converting to polyMesh, filter out small faces/edges.
-// Do not change. See cvControls.H
-polyMeshFiltering
-{
-    filterEdges                 on;
-    filterFaces                 on;
-    writeTetDualMesh            false;
-}
-
-
-#include "meshQualityDict";
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/simpleShapes/system/meshQualityDict b/tutorials/mesh/cvMesh/simpleShapes/system/meshQualityDict
deleted file mode 100644
index 1b83e2bd87b647e97cf8b39d2dccbb30af267c8e..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/simpleShapes/system/meshQualityDict
+++ /dev/null
@@ -1,73 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-
-FoamFile
-{
-    version         2.0;
-    format          ascii;
-
-    root            "";
-    case            "";
-    instance        "";
-    local           "";
-
-    class           dictionary;
-    object          meshQualityDict;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-//- Maximum non-orthogonality allowed. Set to 180 to disable.
-maxNonOrtho         65;
-
-//- Max skewness allowed. Set to <0 to disable.
-maxBoundarySkewness 50;
-maxInternalSkewness 10;
-
-//- Max concaveness allowed. Is angle (in degrees) below which concavity
-//  is allowed. 0 is straight face, <0 would be convex face.
-//  Set to 180 to disable.
-maxConcave          80;
-
-//- Minimum quality of the tet formed by the face-centre
-//  and variable base point minimum decomposition triangles and
-//  the cell centre. This has to be a positive number for tracking
-//  to work. Set to very negative number (e.g. -1E30) to
-//  disable.
-//     <0 = inside out tet,
-//      0 = flat tet
-//      1 = regular tet
-minTetQuality       1e-30;
-
-//- Minimum pyramid volume. Is absolute volume of cell pyramid.
-//  Set to a sensible fraction of the smallest cell volume expected.
-//  Set to very negative number (e.g. -1E30) to disable.
-minVol              0;
-
-//- Minimum face area. Set to <0 to disable.
-minArea             -1;
-
-//- Minimum face twist. Set to <-1 to disable. dot product of face normal
-//- and face centre triangles normal
-minTwist            0.001;
-
-//- minimum normalised cell determinant
-//- 1 = hex, <= 0 = folded or flattened illegal cell
-minDeterminant      0.001;
-
-//- minFaceWeight (0 -> 0.5)
-minFaceWeight       0.02;
-
-//- minVolRatio (0 -> 1)
-minVolRatio         0.01;
-
-//must be >0 for Fluent compatibility
-minTriangleTwist    -1;
-
-
-// ************************************************************************* //
diff --git a/tutorials/mesh/cvMesh/simpleShapes/system/surfaceFeatureExtractDict b/tutorials/mesh/cvMesh/simpleShapes/system/surfaceFeatureExtractDict
deleted file mode 100644
index 850a4ea41f48c278271672540d2f1eff0dd60b03..0000000000000000000000000000000000000000
--- a/tutorials/mesh/cvMesh/simpleShapes/system/surfaceFeatureExtractDict
+++ /dev/null
@@ -1,57 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  dev                                   |
-|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    object      surfaceFeatureExtractDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-coneAndSphere_clean_orient.obj
-{
-    extractionMethod    extractFromSurface;
-
-    extractFromSurfaceCoeffs
-    {
-        // Mark edges whose adjacent surface normals are at an angle less
-        // than includedAngle as features
-        // - 0  : selects no edges
-        // - 180: selects all edges
-        includedAngle   125;
-    }
-
-    // Write options
-
-        // Write features to obj format for postprocessing
-        writeObj                no;
-}
-
-
-domain_clean_orient.stl
-{
-    extractionMethod    extractFromSurface;
-
-    extractFromSurfaceCoeffs
-    {
-        // Mark edges whose adjacent surface normals are at an angle less
-        // than includedAngle as features
-        // - 0  : selects no edges
-        // - 180: selects all edges
-        includedAngle   125;
-    }
-
-    // Write options
-
-        // Write features to obj format for postprocessing
-        writeObj                no;
-}
-
-
-// ************************************************************************* //
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/T1 b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Tair
similarity index 95%
rename from tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/T1
rename to tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Tair
index b07ba8e4080e6d222a80228aa49f6880ee0f895e..25bc08d671014e05362550e22ecd36921d254728 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/T1
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Tair
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      T1;
+    object      Tair;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -27,7 +27,7 @@ boundaryField
     outlet
     {
         type               inletOutlet;
-        phi                phi1;
+        phi                phiair;
         inletValue         $internalField;
         value              $internalField;
     }
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/T2 b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Twater
similarity index 95%
rename from tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/T2
rename to tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Twater
index cc4307a53689ef43412a13c49df25ccc731623c6..f0f366c7dc27735b261b92c9eb7e2570dcaff136 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/T2
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Twater
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      T2;
+    object      Twater;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -27,7 +27,7 @@ boundaryField
     outlet
     {
         type               inletOutlet;
-        phi                phi2;
+        phi                phiwater;
         inletValue         uniform 300;
         value              $internalField;
     }
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/U1 b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Uair
similarity index 95%
rename from tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/U1
rename to tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Uair
index 2cf5dec2bc7111419b65e3a82852df94d550df37..ac6020947e16d1537f7ed05c0878183567bac15c 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/U1
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Uair
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      binary;
     class       volVectorField;
-    object      U1;
+    object      Uair;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -28,7 +28,7 @@ boundaryField
     outlet
     {
         type               pressureInletOutletVelocity;
-        phi                phi1;
+        phi                phiair;
         value              $internalField;
     }
     walls
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/U2 b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Uwater
similarity index 95%
rename from tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/U2
rename to tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Uwater
index 68e9f354a6e5cab2f825bfd1e3b28d601d791e4d..22ed59a0ef3e78143b36a455a5c2d9f41f09df3a 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/U2
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/Uwater
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      binary;
     class       volVectorField;
-    object      U2;
+    object      Uwater;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -28,7 +28,7 @@ boundaryField
     outlet
     {
         type               pressureInletOutletVelocity;
-        phi                phi2;
+        phi                phiwater;
         value              $internalField;
     }
     walls
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alpha1 b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alphaair
similarity index 99%
rename from tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alpha1
rename to tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alphaair
index 9a514b78074968c1df0cd3b7baa6ae041996ef8a..a2224f95c3c32f38ce0e3e0dd361b3fabc5bf60f 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alpha1
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alphaair
@@ -1908,7 +1908,7 @@ boundaryField
     outlet
     {
         type            inletOutlet;
-        phi             phi1;
+        phi             phiair;
         inletValue      uniform 1;
         value           uniform 1;
     }
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alpha1.org b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alphaair.org
similarity index 95%
rename from tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alpha1.org
rename to tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alphaair.org
index 4b871e21b9da4e1ddd6159564e28dbf7f303b297..62088eca2323cb4b66162a3131679877f60bb945 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alpha1.org
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/0/alphaair.org
@@ -10,7 +10,7 @@ FoamFile
     version     2.0;
     format      ascii;
     class       volScalarField;
-    object      alpha1;
+    object      alphaair;
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -28,7 +28,7 @@ boundaryField
     outlet
     {
         type            inletOutlet;
-        phi             phi1;
+        phi             phiair;
         inletValue      uniform 1;
         value           uniform 1;
     }
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/interfacialProperties b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/interfacialProperties
index 03a3a667a3d8c1ee3e013766f338b7928053cabc..5964adcedc85ce4cfb8757b6dd2f652ba6cd9b88 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/interfacialProperties
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/interfacialProperties
@@ -15,13 +15,13 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-dragModel1          SchillerNaumann;
-dragModel2          SchillerNaumann;
+dragModelair            SchillerNaumann;
+dragModelwater          SchillerNaumann;
 
-heatTransferModel1  RanzMarshall;
-heatTransferModel2  RanzMarshall;
+heatTransferModelair    RanzMarshall;
+heatTransferModelwater  RanzMarshall;
 
-dispersedPhase      both;
+dispersedPhase          both;
 
 residualPhaseFraction   1e-3;
 residualSlip            1e-2;
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/polyMesh/boundary b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/polyMesh/boundary
index 56e0a545c15839416fcd3beca616ce0f609c5879..bf47f69643c9925d3a1ef19c6b4ddc67cf604e0a 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/polyMesh/boundary
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/polyMesh/boundary
@@ -38,6 +38,7 @@ FoamFile
     defaultFaces
     {
         type            empty;
+        inGroups        1(empty);
         nFaces          3750;
         startFace       3850;
     }
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/thermophysicalPropertiesair b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/thermophysicalPropertiesair
new file mode 100644
index 0000000000000000000000000000000000000000..11c033af59bbfbf08d2b11244e50f0fd00c1542f
--- /dev/null
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/thermophysicalPropertiesair
@@ -0,0 +1,49 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+    type            heRhoThermo;
+    mixture         pureMixture;
+    transport       const;
+    thermo          hConst;
+    equationOfState perfectGas;
+    specie          specie;
+    energy          sensibleEnthalpy;
+}
+
+mixture
+{
+    specie
+    {
+        nMoles      1;
+        molWeight   28.9;
+    }
+    thermodynamics
+    {
+        Cp          1007;
+        Hf          0;
+    }
+    transport
+    {
+        mu          1.84e-05;
+        Pr          0.7;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/thermophysicalPropertieswater b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/thermophysicalPropertieswater
new file mode 100644
index 0000000000000000000000000000000000000000..672b24a98b365f170f3f2567723294befd79a06e
--- /dev/null
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/thermophysicalPropertieswater
@@ -0,0 +1,53 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| =========                 |                                                 |
+| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
+|  \\    /   O peration     | Version:  dev                                   |
+|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
+|    \\/     M anipulation  |                                                 |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    location    "constant";
+    object      thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+    type            heRhoThermo;
+    mixture         pureMixture;
+    transport       const;
+    thermo          hConst;
+    equationOfState perfectFluid;
+    specie          specie;
+    energy          sensibleEnthalpy;
+}
+
+mixture
+{
+    specie
+    {
+        nMoles      1;
+        molWeight   28.9;
+    }
+    equationOfState
+    {
+        rho0        1027;
+    }
+    thermodynamics
+    {
+        Cp          4195;
+        Hf          0;
+    }
+    transport
+    {
+        mu          3.645e-4;
+        Pr          2.289;
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/transportProperties b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/transportProperties
index d469dc706f932ef77a08bd0aa00f6cd9ec867c91..408d5f97d66a726605f89ae7c8b5a3e18711f2a6 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/transportProperties
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/constant/transportProperties
@@ -15,16 +15,10 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-phase1
-{
-    rho             1;
-    rho0            0;
-    R               287;
-    Cp              1007;
-
-    nu              1.589e-05;
-    kappa           2.63e-2;
+phases (air water);
 
+air
+{
     diameterModel   isothermal;
     isothermalCoeffs
     {
@@ -33,15 +27,9 @@ phase1
     }
 }
 
-phase2
+water
 {
-    rho             1027;
-    rho0            1027;
-    R               1e10;
-    Cp              4195;
-
-    nu              3.55e-7;
-    kappa           0.668;
+    //R               1e10;
 
     diameterModel constant;
     constantCoeffs
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/controlDict b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/controlDict
index f28ade7e84c4a5d839fed48c74b21ffbdca6b371..24d66f91c7d44dfeb7b24b508c2593511edb6ed9 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/controlDict
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/controlDict
@@ -60,21 +60,21 @@ functions
         outputControl   outputTime;
         fields
         (
-            U1
+            Uair
             {
                  mean        on;
                  prime2Mean  off;
                  base        time;
             }
 
-            U2
+            Uwater
             {
                  mean        on;
                  prime2Mean  off;
                  base        time;
             }
 
-            alpha1
+            alphaair
             {
                  mean        on;
                  prime2Mean  off;
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/fvSchemes b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/fvSchemes
index 34b14edfcce7676bc1e185e87f785fc2ab086c56..d53ef42583a230181a0d5bc0a16d73acdc017ce2 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/fvSchemes
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/fvSchemes
@@ -29,23 +29,23 @@ divSchemes
 {
     default             none;
 
-    div(phi,alpha1)     Gauss limitedLinear01 1;
-    div(phir,alpha1)    Gauss limitedLinear01 1;
-    div(alphaPhi1,U1)   Gauss limitedLinearV 1;
-    div(alphaPhi2,U2)   Gauss limitedLinearV 1;
-    div(phi1,U1)        Gauss limitedLinearV 1;
-    div(phi2,U2)        Gauss limitedLinearV 1;
-    div((alpha1*Rc1))   Gauss linear;
-    div((alpha2*Rc2))   Gauss linear;
-    div(alphaPhi1,T1)   Gauss limitedLinear 1;
-    div(alphaPhi2,T2)   Gauss limitedLinear 1;
-    div(alphaPhi2,k)    Gauss limitedLinear 1;
-    div(alphaPhi2,epsilon) Gauss limitedLinear 1;
+    div(phi,alpha)     Gauss limitedLinear01 1;
+    div(phir,alpha)    Gauss limitedLinear01 1;
+    div(alphaPhi,Uair)   Gauss limitedLinearV 1;
+    div(alphaPhi,Uwater)   Gauss limitedLinearV 1;
+    div(phiair,Uair)        Gauss limitedLinearV 1;
+    div(phiwater,Uwater)        Gauss limitedLinearV 1;
+    div((alphaair*Rc))   Gauss linear;
+    div((alphawater*Rc))   Gauss linear;
+    div(alphaPhi,hair)   Gauss limitedLinear 1;
+    div(alphaPhi,hwater)   Gauss limitedLinear 1;
+    div(alphaPhiwater,k)    Gauss limitedLinear 1;
+    div(alphaPhiwater,epsilon) Gauss limitedLinear 1;
     div(phi,Theta)      Gauss limitedLinear 1;
-    div(phid1,p)        Gauss upwind;
-    div(phid2,p)        Gauss upwind;
-    div(phi1,K1)        Gauss limitedLinear 1;
-    div(phi2,K2)        Gauss limitedLinear 1;
+    div(phidair,p)        Gauss upwind;
+    div(phidwater,p)        Gauss upwind;
+    div(phiair,Kair)        Gauss limitedLinear 1;
+    div(phiwater,Kwater)        Gauss limitedLinear 1;
 }
 
 laplacianSchemes
@@ -67,7 +67,7 @@ fluxRequired
 {
     default         no;
     p               ;
-    alpha1          ;
+    alphaair        ;
 }
 
 
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/fvSolution b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/fvSolution
index d09194f954dde0ac71cc6201ac1cb1f475455c51..96e43b3c1d253411d40e8e71b59a2c071ad2f124 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/fvSolution
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/fvSolution
@@ -47,10 +47,10 @@ solvers
         relTol          0;
     }
 
-    "T.*"
+    "h.*"
     {
-        solver          PBiCG;
-        preconditioner  DILU;
+        solver          PCG; //PBiCG;
+        preconditioner  DIC; //DILU;
         tolerance       1e-8;
         relTol          0;
     }
@@ -105,7 +105,7 @@ relaxationFactors
     equations
     {
         "U.*"           1;
-        "T.*"           1;
+        "h.*"           1;
         "alpha.*"       1;
         "Theta.*"       1;
         "k.*"           1;
diff --git a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/setFieldsDict b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/setFieldsDict
index 5b6d65bbecb7870ba8626ebd335c4a8f8d75d8d9..85996cf966762c6ca3a7c37a1eaa8ae462ecdb19 100644
--- a/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/setFieldsDict
+++ b/tutorials/multiphase/compressibleTwoPhaseEulerFoam/bubbleColumn/system/setFieldsDict
@@ -27,7 +27,7 @@ regions
         box (0 0 -0.1) (0.15 0.701 0.1);
         fieldValues
         (
-            volScalarFieldValue alpha1 0
+            volScalarFieldValue alphaair 0
         );
     }
 );